Discovery Studio (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Discovery Studio" in English language version.

refsWebsite

Global rank English rank

11doi.org

2^nd place

10nih.gov

4^th place

9worldcat.org

5^th place

3acs.org

1,248^th place

1,104^th place

2wiley.com

222^nd place

297^th place

2harvard.edu

18^th place

17^th place

2eurekaselect.com

low place

13ds.com

low place

1web.archive.org

1^st place

1accelrys.com

low place

1umich.edu

459^th place

360^th place

1lib4ri.ch

low place

3ds.com

"BIOVIA". Dassault Systèmes. August 11, 2023.

accelrys.com

"List of key Accelrys academic collaborators". accelrys.com. Archived from the original on November 25, 2011.

acs.org

pubs.acs.org

Rocchia, W.; Alexov, E.; Honig, B. (2001-07-01). "Extending the Applicability of the Nonlinear Poisson−Boltzmann Equation: Multiple Dielectric Constants and Multivalent Ions". The Journal of Physical Chemistry B. 105 (28): 6507–6514. doi:10.1021/jp010454y. ISSN 1520-6106.
Matsuzawa, Nobuyuki; Seto, Jun'etsu; Dixon, David A. (1997-12-01). "Density Functional Theory Predictions of Second-Order Hyperpolarizabilities of Metallocenes". The Journal of Physical Chemistry A. 101 (49): 9391–9398. Bibcode:1997JPCA..101.9391M. doi:10.1021/jp952465v. ISSN 1089-5639.
Haider, Muhammad K.; Bertrand, Hugues-Olivier; Hubbard, Roderick E. (2011-05-23). "Predicting Fragment Binding Poses Using a Combined MCSS MM-GBSA Approach". Journal of Chemical Information and Modeling. 51 (5): 1092–1105. doi:10.1021/ci100469n. ISSN 1549-9596. PMID 21528911.

doi.org

Brooks, B. R.; Brooks, C. L.; Mackerell, A. D.; Nilsson, L.; Petrella, R. J.; Roux, B.; Won, Y.; Archontis, G.; Bartels, C.; Boresch, S.; Caflisch, A.; Caves, L.; Cui, Q.; Dinner, A. R.; Feig, M.; Fischer, S.; Gao, J.; Hodoscek, M.; Im, W.; Kuczera, K.; Lazaridis, T.; Ma, J.; Ovchinnikov, V.; Paci, E.; Pastor, R. W.; Post, C. B.; Pu, J. Z.; Schaefer, M.; Tidor, B.; Venable, R. M.; Woodcock, H. L.; Wu, X.; Yang, W.; York, D. M.; Karplus, M. (2009-07-30). "CHARMM: The biomolecular simulation program" (PDF). Journal of Computational Chemistry. 30 (10): 1545–1614. doi:10.1002/jcc.21287. ISSN 0192-8651. PMC 2810661. PMID 19444816.
Webb, Benjamin; Sali, Andrej (2016). "Comparative Protein Structure Modeling Using MODELLER". Current Protocols in Bioinformatics. 54 (1). Supplement 15, 5.6.1-5.6.30. doi:10.1002/cpbi.3. ISSN 1934-3396. PMC 5031415. PMID 27322406.
Rocchia, W.; Alexov, E.; Honig, B. (2001-07-01). "Extending the Applicability of the Nonlinear Poisson−Boltzmann Equation: Multiple Dielectric Constants and Multivalent Ions". The Journal of Physical Chemistry B. 105 (28): 6507–6514. doi:10.1021/jp010454y. ISSN 1520-6106.
Chen, Rong; Li, Li; Weng, Zhiping (2003). "ZDOCK: An initial-stage protein-docking algorithm". Proteins: Structure, Function, and Bioinformatics. 52 (1): 80–87. doi:10.1002/prot.10389. ISSN 0887-3585. PMID 12784371.
Matsuzawa, Nobuyuki; Seto, Jun'etsu; Dixon, David A. (1997-12-01). "Density Functional Theory Predictions of Second-Order Hyperpolarizabilities of Metallocenes". The Journal of Physical Chemistry A. 101 (49): 9391–9398. Bibcode:1997JPCA..101.9391M. doi:10.1021/jp952465v. ISSN 1089-5639.
- Delley, B. (1990-01-01). "An all-electron numerical method for solving the local density functional for polyatomic molecules" (PDF). The Journal of Chemical Physics. 92 (1). AIP Publishing: 508–517. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452. ISSN 0021-9606.
- Sutter, Jon; Li, Jiabo; Maynard, Allister J.; Goupil, Anne; Luu, Tien; Nadassy, Katalin (2011). "New Features that Improve the Pharmacophore Tools from Accelrys". Current Computer-Aided Drug Design. 7 (3): 173–180. doi:10.2174/157340911796504305. PMID 21726193.
- Luu, Tien T. T.; Malcolm, Noj; Nadassy, Katalin (2011). "Pharmacophore Modeling Methods in Focused Library Selection – Applications in the Context of a New Classification Scheme". Combinatorial Chemistry & High Throughput Screening. 14 (6): 488–499. doi:10.2174/138620711795767820. PMID 21521148.
- Haider, Muhammad K.; Bertrand, Hugues-Olivier; Hubbard, Roderick E. (2011-05-23). "Predicting Fragment Binding Poses Using a Combined MCSS MM-GBSA Approach". Journal of Chemical Information and Modeling. 51 (5): 1092–1105. doi:10.1021/ci100469n. ISSN 1549-9596. PMID 21528911.
- Corradi, Valentina; Mancini, Manuela; Santucci, Maria Alessandra; Carlomagno, Teresa; Sanfelice, Domenico; Mori, Mattia; Vignaroli, Giulia; Falchi, Federico; Manetti, Fabrizio; Radi, Marco; Botta, Maurizio (2011). "Computational techniques are valuable tools for the discovery of protein–protein interaction inhibitors: The 14-3-3σ case". Bioorganic & Medicinal Chemistry Letters. 21 (22). Elsevier BV: 6867–6871. doi:10.1016/j.bmcl.2011.09.011. ISSN 0960-894X. PMID 21962576.
- Almagro, Juan C.; Beavers, Mary Pat; Hernandez-Guzman, Francisco; Maier, Johannes; Shaulsky, Jodi; Butenhof, Kenneth; Labute, Paul; Thorsteinson, Nels; Kelly, Kenneth; Teplyakov, Alexey; Luo, Jinquan; Sweet, Raymond; Gilliland, Gary L. (2011). "Antibody modeling assessment". Proteins: Structure, Function, and Bioinformatics. 79 (11): 3050–3066. doi:10.1002/prot.23130. ISSN 0887-3585. PMID 21935986.
eurekaselect.com
- Sutter, Jon; Li, Jiabo; Maynard, Allister J.; Goupil, Anne; Luu, Tien; Nadassy, Katalin (2011). "New Features that Improve the Pharmacophore Tools from Accelrys". Current Computer-Aided Drug Design. 7 (3): 173–180. doi:10.2174/157340911796504305. PMID 21726193.
- Luu, Tien T. T.; Malcolm, Noj; Nadassy, Katalin (2011). "Pharmacophore Modeling Methods in Focused Library Selection – Applications in the Context of a New Classification Scheme". Combinatorial Chemistry & High Throughput Screening. 14 (6): 488–499. doi:10.2174/138620711795767820. PMID 21521148.
harvard.edu
ui.adsabs.harvard.edu
- Matsuzawa, Nobuyuki; Seto, Jun'etsu; Dixon, David A. (1997-12-01). "Density Functional Theory Predictions of Second-Order Hyperpolarizabilities of Metallocenes". The Journal of Physical Chemistry A. 101 (49): 9391–9398. Bibcode:1997JPCA..101.9391M. doi:10.1021/jp952465v. ISSN 1089-5639.
- - Delley, B. (1990-01-01). "An all-electron numerical method for solving the local density functional for polyatomic molecules" (PDF). The Journal of Chemical Physics. 92 (1). AIP Publishing: 508–517. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452. ISSN 0021-9606.
  lib4ri.ch
  dora.lib4ri.ch
  - Delley, B. (1990-01-01). "An all-electron numerical method for solving the local density functional for polyatomic molecules" (PDF). The Journal of Chemical Physics. 92 (1). AIP Publishing: 508–517. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452. ISSN 0021-9606.
    nih.gov
    pubmed.ncbi.nlm.nih.gov
    Brooks, B. R.; Brooks, C. L.; Mackerell, A. D.; Nilsson, L.; Petrella, R. J.; Roux, B.; Won, Y.; Archontis, G.; Bartels, C.; Boresch, S.; Caflisch, A.; Caves, L.; Cui, Q.; Dinner, A. R.; Feig, M.; Fischer, S.; Gao, J.; Hodoscek, M.; Im, W.; Kuczera, K.; Lazaridis, T.; Ma, J.; Ovchinnikov, V.; Paci, E.; Pastor, R. W.; Post, C. B.; Pu, J. Z.; Schaefer, M.; Tidor, B.; Venable, R. M.; Woodcock, H. L.; Wu, X.; Yang, W.; York, D. M.; Karplus, M. (2009-07-30). "CHARMM: The biomolecular simulation program" (PDF). Journal of Computational Chemistry. 30 (10): 1545–1614. doi:10.1002/jcc.21287. ISSN 0192-8651. PMC 2810661. PMID 19444816.
    Webb, Benjamin; Sali, Andrej (2016). "Comparative Protein Structure Modeling Using MODELLER". Current Protocols in Bioinformatics. 54 (1). Supplement 15, 5.6.1-5.6.30. doi:10.1002/cpbi.3. ISSN 1934-3396. PMC 5031415. PMID 27322406.
    Chen, Rong; Li, Li; Weng, Zhiping (2003). "ZDOCK: An initial-stage protein-docking algorithm". Proteins: Structure, Function, and Bioinformatics. 52 (1): 80–87. doi:10.1002/prot.10389. ISSN 0887-3585. PMID 12784371.
    Sutter, Jon; Li, Jiabo; Maynard, Allister J.; Goupil, Anne; Luu, Tien; Nadassy, Katalin (2011). "New Features that Improve the Pharmacophore Tools from Accelrys". Current Computer-Aided Drug Design. 7 (3): 173–180. doi:10.2174/157340911796504305. PMID 21726193.
    Luu, Tien T. T.; Malcolm, Noj; Nadassy, Katalin (2011). "Pharmacophore Modeling Methods in Focused Library Selection – Applications in the Context of a New Classification Scheme". Combinatorial Chemistry & High Throughput Screening. 14 (6): 488–499. doi:10.2174/138620711795767820. PMID 21521148.
    Haider, Muhammad K.; Bertrand, Hugues-Olivier; Hubbard, Roderick E. (2011-05-23). "Predicting Fragment Binding Poses Using a Combined MCSS MM-GBSA Approach". Journal of Chemical Information and Modeling. 51 (5): 1092–1105. doi:10.1021/ci100469n. ISSN 1549-9596. PMID 21528911.
    Corradi, Valentina; Mancini, Manuela; Santucci, Maria Alessandra; Carlomagno, Teresa; Sanfelice, Domenico; Mori, Mattia; Vignaroli, Giulia; Falchi, Federico; Manetti, Fabrizio; Radi, Marco; Botta, Maurizio (2011). "Computational techniques are valuable tools for the discovery of protein–protein interaction inhibitors: The 14-3-3σ case". Bioorganic & Medicinal Chemistry Letters. 21 (22). Elsevier BV: 6867–6871. doi:10.1016/j.bmcl.2011.09.011. ISSN 0960-894X. PMID 21962576.
    Almagro, Juan C.; Beavers, Mary Pat; Hernandez-Guzman, Francisco; Maier, Johannes; Shaulsky, Jodi; Butenhof, Kenneth; Labute, Paul; Thorsteinson, Nels; Kelly, Kenneth; Teplyakov, Alexey; Luo, Jinquan; Sweet, Raymond; Gilliland, Gary L. (2011). "Antibody modeling assessment". Proteins: Structure, Function, and Bioinformatics. 79 (11): 3050–3066. doi:10.1002/prot.23130. ISSN 0887-3585. PMID 21935986.
    ncbi.nlm.nih.gov
    Brooks, B. R.; Brooks, C. L.; Mackerell, A. D.; Nilsson, L.; Petrella, R. J.; Roux, B.; Won, Y.; Archontis, G.; Bartels, C.; Boresch, S.; Caflisch, A.; Caves, L.; Cui, Q.; Dinner, A. R.; Feig, M.; Fischer, S.; Gao, J.; Hodoscek, M.; Im, W.; Kuczera, K.; Lazaridis, T.; Ma, J.; Ovchinnikov, V.; Paci, E.; Pastor, R. W.; Post, C. B.; Pu, J. Z.; Schaefer, M.; Tidor, B.; Venable, R. M.; Woodcock, H. L.; Wu, X.; Yang, W.; York, D. M.; Karplus, M. (2009-07-30). "CHARMM: The biomolecular simulation program" (PDF). Journal of Computational Chemistry. 30 (10): 1545–1614. doi:10.1002/jcc.21287. ISSN 0192-8651. PMC 2810661. PMID 19444816.
    Webb, Benjamin; Sali, Andrej (2016). "Comparative Protein Structure Modeling Using MODELLER". Current Protocols in Bioinformatics. 54 (1). Supplement 15, 5.6.1-5.6.30. doi:10.1002/cpbi.3. ISSN 1934-3396. PMC 5031415. PMID 27322406.
    umich.edu
    deepblue.lib.umich.edu
    Brooks, B. R.; Brooks, C. L.; Mackerell, A. D.; Nilsson, L.; Petrella, R. J.; Roux, B.; Won, Y.; Archontis, G.; Bartels, C.; Boresch, S.; Caflisch, A.; Caves, L.; Cui, Q.; Dinner, A. R.; Feig, M.; Fischer, S.; Gao, J.; Hodoscek, M.; Im, W.; Kuczera, K.; Lazaridis, T.; Ma, J.; Ovchinnikov, V.; Paci, E.; Pastor, R. W.; Post, C. B.; Pu, J. Z.; Schaefer, M.; Tidor, B.; Venable, R. M.; Woodcock, H. L.; Wu, X.; Yang, W.; York, D. M.; Karplus, M. (2009-07-30). "CHARMM: The biomolecular simulation program" (PDF). Journal of Computational Chemistry. 30 (10): 1545–1614. doi:10.1002/jcc.21287. ISSN 0192-8651. PMC 2810661. PMID 19444816.
    web.archive.org
    "List of key Accelrys academic collaborators". accelrys.com. Archived from the original on November 25, 2011.
    wiley.com
    onlinelibrary.wiley.com
    Chen, Rong; Li, Li; Weng, Zhiping (2003). "ZDOCK: An initial-stage protein-docking algorithm". Proteins: Structure, Function, and Bioinformatics. 52 (1): 80–87. doi:10.1002/prot.10389. ISSN 0887-3585. PMID 12784371.
    Almagro, Juan C.; Beavers, Mary Pat; Hernandez-Guzman, Francisco; Maier, Johannes; Shaulsky, Jodi; Butenhof, Kenneth; Labute, Paul; Thorsteinson, Nels; Kelly, Kenneth; Teplyakov, Alexey; Luo, Jinquan; Sweet, Raymond; Gilliland, Gary L. (2011). "Antibody modeling assessment". Proteins: Structure, Function, and Bioinformatics. 79 (11): 3050–3066. doi:10.1002/prot.23130. ISSN 0887-3585. PMID 21935986.
    worldcat.org
    search.worldcat.org
    Brooks, B. R.; Brooks, C. L.; Mackerell, A. D.; Nilsson, L.; Petrella, R. J.; Roux, B.; Won, Y.; Archontis, G.; Bartels, C.; Boresch, S.; Caflisch, A.; Caves, L.; Cui, Q.; Dinner, A. R.; Feig, M.; Fischer, S.; Gao, J.; Hodoscek, M.; Im, W.; Kuczera, K.; Lazaridis, T.; Ma, J.; Ovchinnikov, V.; Paci, E.; Pastor, R. W.; Post, C. B.; Pu, J. Z.; Schaefer, M.; Tidor, B.; Venable, R. M.; Woodcock, H. L.; Wu, X.; Yang, W.; York, D. M.; Karplus, M. (2009-07-30). "CHARMM: The biomolecular simulation program" (PDF). Journal of Computational Chemistry. 30 (10): 1545–1614. doi:10.1002/jcc.21287. ISSN 0192-8651. PMC 2810661. PMID 19444816.
    Webb, Benjamin; Sali, Andrej (2016). "Comparative Protein Structure Modeling Using MODELLER". Current Protocols in Bioinformatics. 54 (1). Supplement 15, 5.6.1-5.6.30. doi:10.1002/cpbi.3. ISSN 1934-3396. PMC 5031415. PMID 27322406.
    Rocchia, W.; Alexov, E.; Honig, B. (2001-07-01). "Extending the Applicability of the Nonlinear Poisson−Boltzmann Equation: Multiple Dielectric Constants and Multivalent Ions". The Journal of Physical Chemistry B. 105 (28): 6507–6514. doi:10.1021/jp010454y. ISSN 1520-6106.
    Chen, Rong; Li, Li; Weng, Zhiping (2003). "ZDOCK: An initial-stage protein-docking algorithm". Proteins: Structure, Function, and Bioinformatics. 52 (1): 80–87. doi:10.1002/prot.10389. ISSN 0887-3585. PMID 12784371.
    Matsuzawa, Nobuyuki; Seto, Jun'etsu; Dixon, David A. (1997-12-01). "Density Functional Theory Predictions of Second-Order Hyperpolarizabilities of Metallocenes". The Journal of Physical Chemistry A. 101 (49): 9391–9398. Bibcode:1997JPCA..101.9391M. doi:10.1021/jp952465v. ISSN 1089-5639.
    Delley, B. (1990-01-01). "An all-electron numerical method for solving the local density functional for polyatomic molecules" (PDF). The Journal of Chemical Physics. 92 (1). AIP Publishing: 508–517. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452. ISSN 0021-9606.
    Haider, Muhammad K.; Bertrand, Hugues-Olivier; Hubbard, Roderick E. (2011-05-23). "Predicting Fragment Binding Poses Using a Combined MCSS MM-GBSA Approach". Journal of Chemical Information and Modeling. 51 (5): 1092–1105. doi:10.1021/ci100469n. ISSN 1549-9596. PMID 21528911.
    Corradi, Valentina; Mancini, Manuela; Santucci, Maria Alessandra; Carlomagno, Teresa; Sanfelice, Domenico; Mori, Mattia; Vignaroli, Giulia; Falchi, Federico; Manetti, Fabrizio; Radi, Marco; Botta, Maurizio (2011). "Computational techniques are valuable tools for the discovery of protein–protein interaction inhibitors: The 14-3-3σ case". Bioorganic & Medicinal Chemistry Letters. 21 (22). Elsevier BV: 6867–6871. doi:10.1016/j.bmcl.2011.09.011. ISSN 0960-894X. PMID 21962576.
    Almagro, Juan C.; Beavers, Mary Pat; Hernandez-Guzman, Francisco; Maier, Johannes; Shaulsky, Jodi; Butenhof, Kenneth; Labute, Paul; Thorsteinson, Nels; Kelly, Kenneth; Teplyakov, Alexey; Luo, Jinquan; Sweet, Raymond; Gilliland, Gary L. (2011). "Antibody modeling assessment". Proteins: Structure, Function, and Bioinformatics. 79 (11): 3050–3066. doi:10.1002/prot.23130. ISSN 0887-3585. PMID 21935986.
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Discovery Studio (English Wikipedia)

3ds.com

accelrys.com

acs.org

pubs.acs.org

doi.org

eurekaselect.com

harvard.edu

ui.adsabs.harvard.edu

lib4ri.ch

dora.lib4ri.ch

nih.gov

pubmed.ncbi.nlm.nih.gov

ncbi.nlm.nih.gov

umich.edu

deepblue.lib.umich.edu

web.archive.org

wiley.com

onlinelibrary.wiley.com

worldcat.org

search.worldcat.org