فحص ظاهري (Arabic Wikipedia)

Analysis of information sources in references of the Wikipedia article "فحص ظاهري" in Arabic language version.

refsWebsite

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56nih.gov

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44doi.org

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7harvard.edu

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33^rd place

6semanticscholar.org

11^th place

86^th place

4archive.org

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3psu.edu

207^th place

462^nd place

2web.archive.org

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2worldcat.org

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1ebi.ac.uk

5,849^th place

872^nd place

1arxiv.org

69^th place

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archive.org

Bohacek RS، McMartin C، Guida WC (1996). "The art and practice of structure-based drug design: a molecular modeling perspective". Med. Res. Rev. ج. 16 ع. 1: 3–50. DOI:10.1002/(SICI)1098-1128(199601)16:1<3::AID-MED1>3.0.CO;2-6. PMID:8788213.
McGregor MJ، Luo Z، Jiang X (11 يونيو 2007). "Chapter 3: Virtual screening in drug discovery". Drug Discovery Research. New Frontiers in the Post-Genomic Era. Wiley-VCH: Weinheim, Germany. ص. 63–88. ISBN:978-0-471-67200-5.
Kirchmair J، Distinto S، Markt P، Schuster D، Spitzer GM، Liedl KR، Wolber G (2009). "How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information". Journal of Chemical Information and Modeling. ج. 49 ع. 3: 678–692. DOI:10.1021/ci8004226. PMID:19434901.
Grant JA، Gallard MA، Pickup BT (1996). "A fast method of molecular shape comparison: a simple application of a Gaussian description of molecular shape". Journal of Computational Chemistry. ج. 17 ع. 14: 1653–1666. DOI:10.1002/(SICI)1096-987X(19961115)17:14<1653::AID-JCC7>3.0.CO;2-K.

arxiv.org

Wallach I، Heifets A (2018). "Most Ligand-based classification benchmarks reward memorization rather than generalization". Journal of Chemical Information and Modeling. ج. 58 ع. 5: 916–932. arXiv:1706.06619. DOI:10.1021/acs.jcim.7b00403. PMID:29698607. S2CID:195345933.

doi.org

Rollinger JM، Stuppner H، Langer T (2008). "Virtual screening for the discovery of bioactive natural products". Natural Compounds as Drugs Volume I. Progress in Drug Research. ج. 65. ص. 211, 213–49. DOI:10.1007/978-3-7643-8117-2_6. ISBN:978-3-7643-8098-4. PMC:7124045. PMID:18084917. {{استشهاد بكتاب}}: |صحيفة= تُجوهل (مساعدة)
Walters WP، Stahl MT، Murcko MA (1998). "Virtual screening – an overview". Drug Discov. Today. ج. 3 ع. 4: 160–178. DOI:10.1016/S1359-6446(97)01163-X.
Bohacek RS، McMartin C، Guida WC (1996). "The art and practice of structure-based drug design: a molecular modeling perspective". Med. Res. Rev. ج. 16 ع. 1: 3–50. DOI:10.1002/(SICI)1098-1128(199601)16:1<3::AID-MED1>3.0.CO;2-6. PMID:8788213.
McInnes C (أكتوبر 2007). "Virtual screening strategies in drug discovery". Current Opinion in Chemical Biology. ج. 11 ع. 5: 494–502. DOI:10.1016/j.cbpa.2007.08.033. PMID:17936059.
Santana K، do Nascimento LD، Lima e Lima A، Damasceno V، Nahum C، Braga RC، Lameira J (29 أبريل 2021). "Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products". Frontiers in Chemistry. ج. 9: 662688. Bibcode:2021FrCh....9..155S. DOI:10.3389/fchem.2021.662688. ISSN:2296-2646. PMC:8117418. PMID:33996755.
Sun H (2008). "Pharmacophore-based virtual screening". Current Medicinal Chemistry. ج. 15 ع. 10: 1018–24. DOI:10.2174/092986708784049630. PMID:18393859.
Willet P، Barnard JM، Downs GM (1998). "Chemical similarity searching". Journal of Chemical Information and Computer Sciences. ج. 38 ع. 6: 983–996. CiteSeerX:10.1.1.453.1788. DOI:10.1021/ci9800211.
Rush TS، Grant JA، Mosyak L، Nicholls A (مارس 2005). "A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction". Journal of Medicinal Chemistry. ج. 48 ع. 5: 1489–95. CiteSeerX:10.1.1.455.4728. DOI:10.1021/jm040163o. PMID:15743191.
Ballester PJ، Westwood I، Laurieri N، Sim E، Richards WG (فبراير 2010). "Prospective virtual screening with Ultrafast Shape Recognition: the identification of novel inhibitors of arylamine N-acetyltransferases". Journal of the Royal Society, Interface. ج. 7 ع. 43: 335–42. DOI:10.1098/rsif.2009.0170. PMC:2842611. PMID:19586957.
Kumar A, Zhang KY (2018). "Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery". Frontiers in Chemistry (بالإنجليزية). 6: 315. Bibcode:2018FrCh....6..315K. DOI:10.3389/fchem.2018.00315. PMC:6068280. PMID:30090808.
Li H, Leung KS, Wong MH, Ballester PJ (Jul 2016). "USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques". Nucleic Acids Research (بالإنجليزية). 44 (W1): W436–41. DOI:10.1093/nar/gkw320. PMC:4987897. PMID:27106057.
Sperandio O، Petitjean M، Tuffery P (يوليو 2009). "wwLigCSRre: a 3D ligand-based server for hit identification and optimization". Nucleic Acids Research. ج. 37 ع. Web Server issue: W504–9. DOI:10.1093/nar/gkp324. PMC:2703967. PMID:19429687.
Kirchmair J، Distinto S، Markt P، Schuster D، Spitzer GM، Liedl KR، Wolber G (2009). "How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information". Journal of Chemical Information and Modeling. ج. 49 ع. 3: 678–692. DOI:10.1021/ci8004226. PMID:19434901.
Toledo Warshaviak D، Golan G، Borrelli KW، Zhu K، Kalid O (يوليو 2014). "Structure-based virtual screening approach for discovery of covalently bound ligands". Journal of Chemical Information and Modeling. ج. 54 ع. 7: 1941–50. DOI:10.1021/ci500175r. PMID:24932913.
Maia EH، Assis LC، de Oliveira TA، da Silva AM، Taranto AG (28 أبريل 2020). "Structure-Based Virtual Screening: From Classical to Artificial Intelligence". Frontiers in Chemistry. ج. 8: 343. Bibcode:2020FrCh....8..343M. DOI:10.3389/fchem.2020.00343. PMC:7200080. PMID:32411671.
Kroemer RT (أغسطس 2007). "Structure-based drug design: docking and scoring". Current Protein & Peptide Science. ج. 8 ع. 4: 312–28. CiteSeerX:10.1.1.225.959. DOI:10.2174/138920307781369382. PMID:17696866.
Cavasotto CN، Orry AJ (2007). "Ligand docking and structure-based virtual screening in drug discovery". Current Topics in Medicinal Chemistry. ج. 7 ع. 10: 1006–14. DOI:10.2174/156802607780906753. PMID:17508934.
Kooistra AJ، Vischer HF، McNaught-Flores D، Leurs R، de Esch IJ، de Graaf C (يونيو 2016). "Function-specific virtual screening for GPCR ligands using a combined scoring method". Scientific Reports. ج. 6: 28288. Bibcode:2016NatSR...628288K. DOI:10.1038/srep28288. PMC:4919634. PMID:27339552.
Irwin JJ، Shoichet BK، Mysinger MM، Huang N، Colizzi F، Wassam P، Cao Y (سبتمبر 2009). "Automated docking screens: a feasibility study". Journal of Medicinal Chemistry. ج. 52 ع. 18: 5712–20. DOI:10.1021/jm9006966. PMC:2745826. PMID:19719084.
Li H، Leung KS، Ballester PJ، Wong MH (24 يناير 2014). "istar: a web platform for large-scale protein-ligand docking". PLOS ONE. ج. 9 ع. 1: e85678. Bibcode:2014PLoSO...985678L. DOI:10.1371/journal.pone.0085678. PMC:3901662. PMID:24475049.
Zhou H, Skolnick J (Jan 2013). "FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach". Journal of Chemical Information and Modeling (بالإنجليزية). 53 (1): 230–40. DOI:10.1021/ci300510n. PMC:3557555. PMID:23240691.
Roy A، Skolnick J (فبراير 2015). "LIGSIFT: an open-source tool for ligand structural alignment and virtual screening". Bioinformatics. ج. 31 ع. 4: 539–44. DOI:10.1093/bioinformatics/btu692. PMC:4325547. PMID:25336501.
Gaulton A، Bellis LJ، Bento AP، Chambers J، Davies M، Hersey A، Light Y، McGlinchey S، Michalovich D، Al-Lazikani B، Overington JP (يناير 2012). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Research. ج. 40 ع. Database issue: D1100–7. DOI:10.1093/nar/gkr777. PMC:3245175. PMID:21948594.
Wishart DS، Knox C، Guo AC، Shrivastava S، Hassanali M، Stothard P، Chang Z، Woolsey J (يناير 2006). "DrugBank: a comprehensive resource for in silico drug discovery and exploration". Nucleic Acids Research. ج. 34 ع. Database issue: D668–72. DOI:10.1093/nar/gkj067. PMC:1347430. PMID:16381955.
Réau M، Langenfeld F، Zagury JF، Lagarde N، Montes M (2018). "Decoys Selection in Benchmarking Datasets: Overview and Perspectives". Frontiers in Pharmacology. ج. 9: 11. DOI:10.3389/fphar.2018.00011. PMC:5787549. PMID:29416509.
Ballester PJ (ديسمبر 2019). "Selecting machine-learning scoring functions for structure-based virtual screening". Drug Discovery Today: Technologies. 32–33: 81–87. DOI:10.1016/j.ddtec.2020.09.001. PMID:33386098. S2CID:224968364.
Li H, Sze KH, Lu G, Ballester PJ (2021). "Machine-learning scoring functions for structure-based virtual screening". WIREs Computational Molecular Science (بالإنجليزية). 11 (1): e1478. DOI:10.1002/wcms.1478. ISSN:1759-0884. S2CID:219089637.
Wallach I، Heifets A (2018). "Most Ligand-based classification benchmarks reward memorization rather than generalization". Journal of Chemical Information and Modeling. ج. 58 ع. 5: 916–932. arXiv:1706.06619. DOI:10.1021/acs.jcim.7b00403. PMID:29698607. S2CID:195345933.
Irwin JJ (2008). "Community benchmarks for virtual screening". Journal of Computer-Aided Molecular Design. ج. 22 ع. 3–4: 193–9. Bibcode:2008JCAMD..22..193I. DOI:10.1007/s10822-008-9189-4. PMID:18273555. S2CID:26260725.
Good AC، Oprea TI (2008). "Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?". Journal of Computer-Aided Molecular Design. ج. 22 ع. 3–4: 169–78. Bibcode:2008JCAMD..22..169G. DOI:10.1007/s10822-007-9167-2. PMID:18188508. S2CID:7738182.
Schneider G (أبريل 2010). "Virtual screening: an endless staircase?". Nature Reviews. Drug Discovery. ج. 9 ع. 4: 273–6. DOI:10.1038/nrd3139. PMID:20357802. S2CID:205477076.
Ballester PJ (يناير 2011). "Ultrafast shape recognition: method and applications". Future Medicinal Chemistry. ج. 3 ع. 1: 65–78. DOI:10.4155/fmc.10.280. PMID:21428826.
Lavecchia A، Di Giovanni C (2013). "Virtual screening strategies in drug discovery: a critical review". Current Medicinal Chemistry. ج. 20 ع. 23: 2839–60. DOI:10.2174/09298673113209990001. PMID:23651302.
Spitzer GM، Heiss M، Mangold M، Markt P، Kirchmair J، Wolber G، Liedl KR (2010). "One concept, three implementations of 3D pharmacophore-based virtual screening: distinct coverage of chemical search space". Journal of Chemical Information and Modeling. ج. 50 ع. 7: 1241–1247. DOI:10.1021/ci100136b. PMID:20583761.
Grant JA، Gallard MA، Pickup BT (1996). "A fast method of molecular shape comparison: a simple application of a Gaussian description of molecular shape". Journal of Computational Chemistry. ج. 17 ع. 14: 1653–1666. DOI:10.1002/(SICI)1096-987X(19961115)17:14<1653::AID-JCC7>3.0.CO;2-K.
Nicholls A، Grant JA (2005). "Molecular shape and electrostatics in the encoding of relevant chemical information". Journal of Computer-Aided Molecular Design. ج. 19 ع. 9–10: 661–686. DOI:10.1007/s10822-005-9019-x. PMID:16328855.
Rush TS، Grant JA، Mosyak L، Nicholls A (2005). "A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction". Journal of Medicinal Chemistry. ج. 48 ع. 5: 1489–1495. DOI:10.1021/jm040163o. PMID:15743191.
Neves BJ، Braga RC، Melo-Filho CC، Moreira-Filho JT، Muratov EN، Andrade CH (13 نوفمبر 2018). "QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery". Frontiers in Pharmacology. ج. 9: 1275. DOI:10.3389/fphar.2018.01275. PMC:6262347. PMID:30524275.
Alsenan S، Al-Turaiki I، Hafez A (ديسمبر 2020). "A Recurrent Neural Network model to predict blood-brain barrier permeability". Computational Biology and Chemistry. ج. 89: 107377. DOI:10.1016/j.compbiolchem.2020.107377. PMID:33010784.
Dimitri GM، Lió P (يونيو 2017). "DrugClust: A machine learning approach for drugs side effects prediction". Computational Biology and Chemistry. ج. 68: 204–210. DOI:10.1016/j.compbiolchem.2017.03.008. PMID:28391063.
Shoombuatong W، Schaduangrat N، Pratiwi R، Nantasenamat C (يونيو 2019). "THPep: A machine learning-based approach for predicting tumor homing peptides". Computational Biology and Chemistry. ج. 80: 441–451. DOI:10.1016/j.compbiolchem.2019.05.008. PMID:31151025.
Gurujee CS، Deshpande VL (فبراير 1978). "An improved method of substructure analysis". Computers & Structures. ج. 8 ع. 1: 147–152. DOI:10.1016/0045-7949(78)90171-2.
Pradeepkiran JA، Reddy PH (مارس 2019). "Structure Based Design and Molecular Docking Studies for Phosphorylated Tau Inhibitors in Alzheimer's Disease". Cells. ج. 8 ع. 3: 260. DOI:10.3390/cells8030260. PMC:6468864. PMID:30893872.

dx.doi.org

"Ligand Bias of Scoring Functions in Structure-Based Virtual Screening". dx.doi.org. مؤرشف من الأصل في 2024-01-20. اطلع عليه بتاريخ 2024-01-20.

ebi.ac.uk

Gillet V (2013). "Ligand-Based and Structure-Based Virtual Screening" (PDF). The University of Sheffield. مؤرشف من الأصل (PDF) في 2023-11-15.

harvard.edu

ui.adsabs.harvard.edu

Santana K، do Nascimento LD، Lima e Lima A، Damasceno V، Nahum C، Braga RC، Lameira J (29 أبريل 2021). "Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products". Frontiers in Chemistry. ج. 9: 662688. Bibcode:2021FrCh....9..155S. DOI:10.3389/fchem.2021.662688. ISSN:2296-2646. PMC:8117418. PMID:33996755.
Kumar A, Zhang KY (2018). "Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery". Frontiers in Chemistry (بالإنجليزية). 6: 315. Bibcode:2018FrCh....6..315K. DOI:10.3389/fchem.2018.00315. PMC:6068280. PMID:30090808.
Maia EH، Assis LC، de Oliveira TA، da Silva AM، Taranto AG (28 أبريل 2020). "Structure-Based Virtual Screening: From Classical to Artificial Intelligence". Frontiers in Chemistry. ج. 8: 343. Bibcode:2020FrCh....8..343M. DOI:10.3389/fchem.2020.00343. PMC:7200080. PMID:32411671.
Kooistra AJ، Vischer HF، McNaught-Flores D، Leurs R، de Esch IJ، de Graaf C (يونيو 2016). "Function-specific virtual screening for GPCR ligands using a combined scoring method". Scientific Reports. ج. 6: 28288. Bibcode:2016NatSR...628288K. DOI:10.1038/srep28288. PMC:4919634. PMID:27339552.
Li H، Leung KS، Ballester PJ، Wong MH (24 يناير 2014). "istar: a web platform for large-scale protein-ligand docking". PLOS ONE. ج. 9 ع. 1: e85678. Bibcode:2014PLoSO...985678L. DOI:10.1371/journal.pone.0085678. PMC:3901662. PMID:24475049.
Irwin JJ (2008). "Community benchmarks for virtual screening". Journal of Computer-Aided Molecular Design. ج. 22 ع. 3–4: 193–9. Bibcode:2008JCAMD..22..193I. DOI:10.1007/s10822-008-9189-4. PMID:18273555. S2CID:26260725.
Good AC، Oprea TI (2008). "Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?". Journal of Computer-Aided Molecular Design. ج. 22 ع. 3–4: 169–78. Bibcode:2008JCAMD..22..169G. DOI:10.1007/s10822-007-9167-2. PMID:18188508. S2CID:7738182.

nih.gov

pubmed.ncbi.nlm.nih.gov

Rester U (يوليو 2008). "From virtuality to reality - Virtual screening in lead discovery and lead optimization: a medicinal chemistry perspective". Current Opinion in Drug Discovery & Development. ج. 11 ع. 4: 559–68. PMID:18600572.
Rollinger JM، Stuppner H، Langer T (2008). "Virtual screening for the discovery of bioactive natural products". Natural Compounds as Drugs Volume I. Progress in Drug Research. ج. 65. ص. 211, 213–49. DOI:10.1007/978-3-7643-8117-2_6. ISBN:978-3-7643-8098-4. PMC:7124045. PMID:18084917. {{استشهاد بكتاب}}: |صحيفة= تُجوهل (مساعدة)
Bohacek RS، McMartin C، Guida WC (1996). "The art and practice of structure-based drug design: a molecular modeling perspective". Med. Res. Rev. ج. 16 ع. 1: 3–50. DOI:10.1002/(SICI)1098-1128(199601)16:1<3::AID-MED1>3.0.CO;2-6. PMID:8788213.
McInnes C (أكتوبر 2007). "Virtual screening strategies in drug discovery". Current Opinion in Chemical Biology. ج. 11 ع. 5: 494–502. DOI:10.1016/j.cbpa.2007.08.033. PMID:17936059.
Santana K، do Nascimento LD، Lima e Lima A، Damasceno V، Nahum C، Braga RC، Lameira J (29 أبريل 2021). "Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products". Frontiers in Chemistry. ج. 9: 662688. Bibcode:2021FrCh....9..155S. DOI:10.3389/fchem.2021.662688. ISSN:2296-2646. PMC:8117418. PMID:33996755.
Sun H (2008). "Pharmacophore-based virtual screening". Current Medicinal Chemistry. ج. 15 ع. 10: 1018–24. DOI:10.2174/092986708784049630. PMID:18393859.
Rush TS، Grant JA، Mosyak L، Nicholls A (مارس 2005). "A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction". Journal of Medicinal Chemistry. ج. 48 ع. 5: 1489–95. CiteSeerX:10.1.1.455.4728. DOI:10.1021/jm040163o. PMID:15743191.
Ballester PJ، Westwood I، Laurieri N، Sim E، Richards WG (فبراير 2010). "Prospective virtual screening with Ultrafast Shape Recognition: the identification of novel inhibitors of arylamine N-acetyltransferases". Journal of the Royal Society, Interface. ج. 7 ع. 43: 335–42. DOI:10.1098/rsif.2009.0170. PMC:2842611. PMID:19586957.
Kumar A, Zhang KY (2018). "Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery". Frontiers in Chemistry (بالإنجليزية). 6: 315. Bibcode:2018FrCh....6..315K. DOI:10.3389/fchem.2018.00315. PMC:6068280. PMID:30090808.
Li H, Leung KS, Wong MH, Ballester PJ (Jul 2016). "USR-VS: a web server for large-scale prospective virtual screening using ultrafast shape recognition techniques". Nucleic Acids Research (بالإنجليزية). 44 (W1): W436–41. DOI:10.1093/nar/gkw320. PMC:4987897. PMID:27106057.
Sperandio O، Petitjean M، Tuffery P (يوليو 2009). "wwLigCSRre: a 3D ligand-based server for hit identification and optimization". Nucleic Acids Research. ج. 37 ع. Web Server issue: W504–9. DOI:10.1093/nar/gkp324. PMC:2703967. PMID:19429687.
Kirchmair J، Distinto S، Markt P، Schuster D، Spitzer GM، Liedl KR، Wolber G (2009). "How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information". Journal of Chemical Information and Modeling. ج. 49 ع. 3: 678–692. DOI:10.1021/ci8004226. PMID:19434901.
Toledo Warshaviak D، Golan G، Borrelli KW، Zhu K، Kalid O (يوليو 2014). "Structure-based virtual screening approach for discovery of covalently bound ligands". Journal of Chemical Information and Modeling. ج. 54 ع. 7: 1941–50. DOI:10.1021/ci500175r. PMID:24932913.
Maia EH، Assis LC، de Oliveira TA، da Silva AM، Taranto AG (28 أبريل 2020). "Structure-Based Virtual Screening: From Classical to Artificial Intelligence". Frontiers in Chemistry. ج. 8: 343. Bibcode:2020FrCh....8..343M. DOI:10.3389/fchem.2020.00343. PMC:7200080. PMID:32411671.
Kroemer RT (أغسطس 2007). "Structure-based drug design: docking and scoring". Current Protein & Peptide Science. ج. 8 ع. 4: 312–28. CiteSeerX:10.1.1.225.959. DOI:10.2174/138920307781369382. PMID:17696866.
Cavasotto CN، Orry AJ (2007). "Ligand docking and structure-based virtual screening in drug discovery". Current Topics in Medicinal Chemistry. ج. 7 ع. 10: 1006–14. DOI:10.2174/156802607780906753. PMID:17508934.
Kooistra AJ، Vischer HF، McNaught-Flores D، Leurs R، de Esch IJ، de Graaf C (يونيو 2016). "Function-specific virtual screening for GPCR ligands using a combined scoring method". Scientific Reports. ج. 6: 28288. Bibcode:2016NatSR...628288K. DOI:10.1038/srep28288. PMC:4919634. PMID:27339552.
Irwin JJ، Shoichet BK، Mysinger MM، Huang N، Colizzi F، Wassam P، Cao Y (سبتمبر 2009). "Automated docking screens: a feasibility study". Journal of Medicinal Chemistry. ج. 52 ع. 18: 5712–20. DOI:10.1021/jm9006966. PMC:2745826. PMID:19719084.
Li H، Leung KS، Ballester PJ، Wong MH (24 يناير 2014). "istar: a web platform for large-scale protein-ligand docking". PLOS ONE. ج. 9 ع. 1: e85678. Bibcode:2014PLoSO...985678L. DOI:10.1371/journal.pone.0085678. PMC:3901662. PMID:24475049.
Zhou H, Skolnick J (Jan 2013). "FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach". Journal of Chemical Information and Modeling (بالإنجليزية). 53 (1): 230–40. DOI:10.1021/ci300510n. PMC:3557555. PMID:23240691.
Roy A، Skolnick J (فبراير 2015). "LIGSIFT: an open-source tool for ligand structural alignment and virtual screening". Bioinformatics. ج. 31 ع. 4: 539–44. DOI:10.1093/bioinformatics/btu692. PMC:4325547. PMID:25336501.
Gaulton A، Bellis LJ، Bento AP، Chambers J، Davies M، Hersey A، Light Y، McGlinchey S، Michalovich D، Al-Lazikani B، Overington JP (يناير 2012). "ChEMBL: a large-scale bioactivity database for drug discovery". Nucleic Acids Research. ج. 40 ع. Database issue: D1100–7. DOI:10.1093/nar/gkr777. PMC:3245175. PMID:21948594.
Wishart DS، Knox C، Guo AC، Shrivastava S، Hassanali M، Stothard P، Chang Z، Woolsey J (يناير 2006). "DrugBank: a comprehensive resource for in silico drug discovery and exploration". Nucleic Acids Research. ج. 34 ع. Database issue: D668–72. DOI:10.1093/nar/gkj067. PMC:1347430. PMID:16381955.
Réau M، Langenfeld F، Zagury JF، Lagarde N، Montes M (2018). "Decoys Selection in Benchmarking Datasets: Overview and Perspectives". Frontiers in Pharmacology. ج. 9: 11. DOI:10.3389/fphar.2018.00011. PMC:5787549. PMID:29416509.
Ballester PJ (ديسمبر 2019). "Selecting machine-learning scoring functions for structure-based virtual screening". Drug Discovery Today: Technologies. 32–33: 81–87. DOI:10.1016/j.ddtec.2020.09.001. PMID:33386098. S2CID:224968364.
Wallach I، Heifets A (2018). "Most Ligand-based classification benchmarks reward memorization rather than generalization". Journal of Chemical Information and Modeling. ج. 58 ع. 5: 916–932. arXiv:1706.06619. DOI:10.1021/acs.jcim.7b00403. PMID:29698607. S2CID:195345933.
Irwin JJ (2008). "Community benchmarks for virtual screening". Journal of Computer-Aided Molecular Design. ج. 22 ع. 3–4: 193–9. Bibcode:2008JCAMD..22..193I. DOI:10.1007/s10822-008-9189-4. PMID:18273555. S2CID:26260725.
Good AC، Oprea TI (2008). "Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?". Journal of Computer-Aided Molecular Design. ج. 22 ع. 3–4: 169–78. Bibcode:2008JCAMD..22..169G. DOI:10.1007/s10822-007-9167-2. PMID:18188508. S2CID:7738182.
Schneider G (أبريل 2010). "Virtual screening: an endless staircase?". Nature Reviews. Drug Discovery. ج. 9 ع. 4: 273–6. DOI:10.1038/nrd3139. PMID:20357802. S2CID:205477076.
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Santana K، do Nascimento LD، Lima e Lima A، Damasceno V، Nahum C، Braga RC، Lameira J (29 أبريل 2021). "Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products". Frontiers in Chemistry. ج. 9: 662688. Bibcode:2021FrCh....9..155S. DOI:10.3389/fchem.2021.662688. ISSN:2296-2646. PMC:8117418. PMID:33996755.
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