பொருந்தச் செய்தல் (Tamil Wikipedia)

Analysis of information sources in references of the Wikipedia article "பொருந்தச் செய்தல்" in Tamil language version.

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archive.org

Morris GM, Goodsell DS, Halliday RS, Huey R, Hart WE, Belew RK, Olson AJ (1998). "Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function". Journal of Computational Chemistry 19 (14): 1639–1662. doi:10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B. https://archive.org/details/sim_journal-of-computational-chemistry_1998-11_19_14/page/1639.

doi.org

dx.doi.org

Lengauer T, Rarey M (1996). "Computational methods for biomolecular docking". Curr. Opin. Struct. Biol. 6 (3): 402–6. doi:10.1016/S0959-440X(96)80061-3. பப்மெட்:8804827.
Kitchen DB, Decornez H, Furr JR, Bajorath J (2004). "Docking and scoring in virtual screening for drug discovery: methods and applications". Nature reviews. Drug discovery 3 (11): 935–49. doi:10.1038/nrd1549. பப்மெட்:15520816.
Jorgensen WL (1991). "Rusting of the lock and key model for protein-ligand binding". Science 254 (5034): 954–5. doi:10.1126/science.1719636. பப்மெட்:1719636.
Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK (2004). "Testing a flexible-receptor docking algorithm in a model binding site". J. Mol. Biol. 337 (5): 1161–82. doi:10.1016/j.jmb.2004.02.015. பப்மெட்:15046985.
Meng EC, Shoichet BK, Kuntz ID (2004). "Automated docking with grid-based energy evaluation". Journal of Computational Chemistry 13 (4): 505–524. doi:10.1002/jcc.540130412.
Morris GM, Goodsell DS, Halliday RS, Huey R, Hart WE, Belew RK, Olson AJ (1998). "Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function". Journal of Computational Chemistry 19 (14): 1639–1662. doi:10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B. https://archive.org/details/sim_journal-of-computational-chemistry_1998-11_19_14/page/1639.
Feig M, Onufriev A, Lee MS, Im W, Case DA, Brooks CL (2004). "Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures". Journal of Computational Chemistry 25 (2): 265–84. doi:10.1002/jcc.10378. பப்மெட்:14648625.
Shoichet BK, Kuntz ID, Bodian DL (2004). "Molecular docking using shape descriptors". Journal of Computational Chemistry 13 (3): 380–397. doi:10.1002/jcc.540130311.
Cai W, Shao X, Maigret B (January 2002). "Protein-ligand recognition using spherical harmonic molecular surfaces: towards a fast and efficient filter for large virtual throughput screening". J. Mol. Graph. Model. 20 (4): 313–28. doi:10.1016/S1093-3263(01)00134-6. பப்மெட்:11858640.
Morris RJ, Najmanovich RJ, Kahraman A, Thornton JM (May 2005). "Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons". Bioinformatics 21 (10): 2347–55. doi:10.1093/bioinformatics/bti337. பப்மெட்:15728116.
Kahraman A, Morris RJ, Laskowski RA, Thornton JM (April 2007). "Shape variation in protein binding pockets and their ligands". J. Mol. Biol. 368 (1): 283–301. doi:10.1016/j.jmb.2007.01.086. பப்மெட்:17337005.
Suresh PS, Kumar A, Kumar R, Singh VP (January 2008). "An in silico [correction of insilico] approach to bioremediation: laccase as a case study". J. Mol. Graph. Model. 26 (5): 845–9. doi:10.1016/j.jmgm.2007.05.005. பப்மெட்:17606396.

nih.gov

ncbi.nlm.nih.gov

Lengauer T, Rarey M (1996). "Computational methods for biomolecular docking". Curr. Opin. Struct. Biol. 6 (3): 402–6. doi:10.1016/S0959-440X(96)80061-3. பப்மெட்:8804827.
Kitchen DB, Decornez H, Furr JR, Bajorath J (2004). "Docking and scoring in virtual screening for drug discovery: methods and applications". Nature reviews. Drug discovery 3 (11): 935–49. doi:10.1038/nrd1549. பப்மெட்:15520816.
Jorgensen WL (1991). "Rusting of the lock and key model for protein-ligand binding". Science 254 (5034): 954–5. doi:10.1126/science.1719636. பப்மெட்:1719636.
Wei BQ, Weaver LH, Ferrari AM, Matthews BW, Shoichet BK (2004). "Testing a flexible-receptor docking algorithm in a model binding site". J. Mol. Biol. 337 (5): 1161–82. doi:10.1016/j.jmb.2004.02.015. பப்மெட்:15046985.
Feig M, Onufriev A, Lee MS, Im W, Case DA, Brooks CL (2004). "Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures". Journal of Computational Chemistry 25 (2): 265–84. doi:10.1002/jcc.10378. பப்மெட்:14648625.
Cai W, Shao X, Maigret B (January 2002). "Protein-ligand recognition using spherical harmonic molecular surfaces: towards a fast and efficient filter for large virtual throughput screening". J. Mol. Graph. Model. 20 (4): 313–28. doi:10.1016/S1093-3263(01)00134-6. பப்மெட்:11858640.
Morris RJ, Najmanovich RJ, Kahraman A, Thornton JM (May 2005). "Real spherical harmonic expansion coefficients as 3D shape descriptors for protein binding pocket and ligand comparisons". Bioinformatics 21 (10): 2347–55. doi:10.1093/bioinformatics/bti337. பப்மெட்:15728116.
Kahraman A, Morris RJ, Laskowski RA, Thornton JM (April 2007). "Shape variation in protein binding pockets and their ligands". J. Mol. Biol. 368 (1): 283–301. doi:10.1016/j.jmb.2007.01.086. பப்மெட்:17337005.
Suresh PS, Kumar A, Kumar R, Singh VP (January 2008). "An in silico [correction of insilico] approach to bioremediation: laccase as a case study". J. Mol. Graph. Model. 26 (5): 845–9. doi:10.1016/j.jmgm.2007.05.005. பப்மெட்:17606396.