மருந்து வடிவமைப்பு (Tamil Wikipedia)

Analysis of information sources in references of the Wikipedia article "மருந்து வடிவமைப்பு" in Tamil language version.

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16nih.gov

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13doi.org

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2archive.org

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archive.org

Guner, Osman F. (2000). Pharmacophore Perception, Development, and use in Drug Design. La Jolla, Calif: International University Line. பன்னாட்டுத் தரப்புத்தக எண் 0-9636817-6-1.
Smith J, Stein V (April 2009). "SPORCalc: A development of a database analysis that provides putative metabolic enzyme reactions for ligand-based drug design". Computational Biology and Chemistry 33 (2): 149–59. doi:10.1016/j.compbiolchem.2008.11.002. பப்மெட்:19157988. https://archive.org/details/sim_computational-biology-and-chemistry_2009-04_33_2/page/149.

doi.org

dx.doi.org

Wang R,Gao Y,Lai L (2000). "LigBuilder: A Multi-Purpose Program for Structure-Based Drug Design". Journal of Molecular Modeling 6: 498–516. doi:10.1007/s0089400060498.
Schneider G, Fechner U (August 2005). "Computer-based de novo design of drug-like molecules". Nat Rev Drug Discov 4 (8): 649–63. doi:10.1038/nrd1799. பப்மெட்:16056391.
Jorgensen WL (March 2004). "The many roles of computation in drug discovery". Science 303 (5665): 1813–8. doi:10.1126/science.1096361. பப்மெட்:15031495.
Verlinde CL, Hol WG (July 1994). "Structure-based drug design: progress, results and challenges". Structure 2 (7): 577–87. doi:10.1016/S0969-2126(00)00060-5. பப்மெட்:7922037.
Böhm HJ (June 1994). "The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure". J. Comput. Aided Mol. Des. 8 (3): 243–56. doi:10.1007/BF00126743. பப்மெட்:7964925.
Gohlke H, Hendlich M, Klebe G (January 2000). "Knowledge-based scoring function to predict protein-ligand interactions". J. Mol. Biol. 295 (2): 337–56. doi:10.1006/jmbi.1999.3371. பப்மெட்:10623530.
Clark RD, Strizhev A, Leonard JM, Blake JF, Matthew JB (January 2002). "Consensus scoring for ligand/protein interactions". J. Mol. Graph. Model. 20 (4): 281–95. doi:10.1016/S1093-3263(01)00125-5. பப்மெட்:11858637.
Wang R, Lai L, Wang S (January 2002). "Further development and validation of empirical scoring functions for structure-based binding affinity prediction". J. Comput. Aided Mol. Des. 16 (1): 11–26. doi:10.1023/A:1016357811882. பப்மெட்:12197663.
Smith J, Stein V (April 2009). "SPORCalc: A development of a database analysis that provides putative metabolic enzyme reactions for ligand-based drug design". Computational Biology and Chemistry 33 (2): 149–59. doi:10.1016/j.compbiolchem.2008.11.002. பப்மெட்:19157988. https://archive.org/details/sim_computational-biology-and-chemistry_2009-04_33_2/page/149.
Liang S, Meroueh SO, Wang G, Qiu C, Zhou Y (May 2009). "Consensus scoring for enriching near-native structures from protein-protein docking decoys". Proteins 75 (2): 397–403. doi:10.1002/prot.22252. பப்மெட்:18831053.
Oda A, Tsuchida K, Takakura T, Yamaotsu N, Hirono S (2006). "Comparison of consensus scoring strategies for evaluating computational models of protein-ligand complexes". J Chem Inf Model 46 (1): 380–91. doi:10.1021/ci050283k. பப்மெட்:16426072.
Deng Z, Chuaqui C, Singh J (January 2004). "Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions". J. Med. Chem. 47 (2): 337–44. doi:10.1021/jm030331x. பப்மெட்:14711306.
Amari S, Aizawa M, Zhang J, Fukuzawa K, Mochizuki Y, Iwasawa Y, Nakata K, Chuman H, Nakano T (2006). "VISCANA: visualized cluster analysis of protein-ligand interaction based on the ab initio fragment molecular orbital method for virtual ligand screening". J Chem Inf Model 46 (1): 221–30. doi:10.1021/ci050262q. பப்மெட்:16426058.

nih.gov

ncbi.nlm.nih.gov

Schneider G, Fechner U (August 2005). "Computer-based de novo design of drug-like molecules". Nat Rev Drug Discov 4 (8): 649–63. doi:10.1038/nrd1799. பப்மெட்:16056391.
Jorgensen WL (March 2004). "The many roles of computation in drug discovery". Science 303 (5665): 1813–8. doi:10.1126/science.1096361. பப்மெட்:15031495.
Verlinde CL, Hol WG (July 1994). "Structure-based drug design: progress, results and challenges". Structure 2 (7): 577–87. doi:10.1016/S0969-2126(00)00060-5. பப்மெட்:7922037.
Böhm HJ (June 1994). "The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure". J. Comput. Aided Mol. Des. 8 (3): 243–56. doi:10.1007/BF00126743. பப்மெட்:7964925.
Gohlke H, Hendlich M, Klebe G (January 2000). "Knowledge-based scoring function to predict protein-ligand interactions". J. Mol. Biol. 295 (2): 337–56. doi:10.1006/jmbi.1999.3371. பப்மெட்:10623530.
Clark RD, Strizhev A, Leonard JM, Blake JF, Matthew JB (January 2002). "Consensus scoring for ligand/protein interactions". J. Mol. Graph. Model. 20 (4): 281–95. doi:10.1016/S1093-3263(01)00125-5. பப்மெட்:11858637.
Wang R, Lai L, Wang S (January 2002). "Further development and validation of empirical scoring functions for structure-based binding affinity prediction". J. Comput. Aided Mol. Des. 16 (1): 11–26. doi:10.1023/A:1016357811882. பப்மெட்:12197663.
Smith J, Stein V (April 2009). "SPORCalc: A development of a database analysis that provides putative metabolic enzyme reactions for ligand-based drug design". Computational Biology and Chemistry 33 (2): 149–59. doi:10.1016/j.compbiolchem.2008.11.002. பப்மெட்:19157988. https://archive.org/details/sim_computational-biology-and-chemistry_2009-04_33_2/page/149.
Rajamani R, Good AC (May 2007). "Ranking poses in structure-based lead discovery and optimization: current trends in scoring function development". Curr Opin Drug Discov Devel 10 (3): 308–15. பப்மெட்:17554857.
de Azevedo WF, Dias R (December 2008). "Computational methods for calculation of ligand-binding affinity". Curr Drug Targets 9 (12): 1031–9. பப்மெட்:19128212.
Liang S, Meroueh SO, Wang G, Qiu C, Zhou Y (May 2009). "Consensus scoring for enriching near-native structures from protein-protein docking decoys". Proteins 75 (2): 397–403. doi:10.1002/prot.22252. பப்மெட்:18831053.
Oda A, Tsuchida K, Takakura T, Yamaotsu N, Hirono S (2006). "Comparison of consensus scoring strategies for evaluating computational models of protein-ligand complexes". J Chem Inf Model 46 (1): 380–91. doi:10.1021/ci050283k. பப்மெட்:16426072.
Deng Z, Chuaqui C, Singh J (January 2004). "Structural interaction fingerprint (SIFt): a novel method for analyzing three-dimensional protein-ligand binding interactions". J. Med. Chem. 47 (2): 337–44. doi:10.1021/jm030331x. பப்மெட்:14711306.
Amari S, Aizawa M, Zhang J, Fukuzawa K, Mochizuki Y, Iwasawa Y, Nakata K, Chuman H, Nakano T (2006). "VISCANA: visualized cluster analysis of protein-ligand interaction based on the ab initio fragment molecular orbital method for virtual ligand screening". J Chem Inf Model 46 (1): 221–30. doi:10.1021/ci050262q. பப்மெட்:16426058.
Greer J, Erickson JW, Baldwin JJ, Varney MD (April 1994). "Application of the three-dimensional structures of protein target molecules in structure-based drug design". Journal of Medicinal Chemistry 37 (8): 1035–54. பப்மெட்:8164249.

pubmedcentral.nih.gov

Liang S, Meroueh SO, Wang G, Qiu C, Zhou Y (May 2009). "Consensus scoring for enriching near-native structures from protein-protein docking decoys". Proteins 75 (2): 397–403. doi:10.1002/prot.22252. பப்மெட்:18831053.