Doking (molekulski) (Serbian Wikipedia)

Analysis of information sources in references of the Wikipedia article "Doking (molekulski)" in Serbian language version.

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8doi.org

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6nih.gov

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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.

doi.org

Lengauer T, Rarey M (1996). „Computational methods for biomolecular docking”. Curr. Opin. Struct. Biol. 6 (3): 402—6. PMID 8804827. doi:10.1016/S0959-440X(96)80061-3.
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. PMID 15520816. doi:10.1038/nrd1549.
Jorgensen WL (1991). „Rusting of the lock and key model for protein-ligand binding”. Science. 254 (5034): 954—5. PMID 1719636. doi:10.1126/science.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. PMID 15046985. doi:10.1016/j.jmb.2004.02.015.
Goldman BB, Wipke WT (2000). „QSD quadratic shape descriptors. 2. Molecular docking using quadratic shape descriptors (QSDock)”. Proteins. 38 (1): 79—94. PMID 10651041. doi:10.1002/(SICI)1097-0134(20000101)38:1<79::AID-PROT9>3.0.CO;2-U.
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.
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. PMID 14648625. doi:10.1002/jcc.10378.

nih.gov

ncbi.nlm.nih.gov

Lengauer T, Rarey M (1996). „Computational methods for biomolecular docking”. Curr. Opin. Struct. Biol. 6 (3): 402—6. PMID 8804827. doi:10.1016/S0959-440X(96)80061-3.
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. PMID 15520816. doi:10.1038/nrd1549.
Jorgensen WL (1991). „Rusting of the lock and key model for protein-ligand binding”. Science. 254 (5034): 954—5. PMID 1719636. doi:10.1126/science.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. PMID 15046985. doi:10.1016/j.jmb.2004.02.015.
Goldman BB, Wipke WT (2000). „QSD quadratic shape descriptors. 2. Molecular docking using quadratic shape descriptors (QSDock)”. Proteins. 38 (1): 79—94. PMID 10651041. doi:10.1002/(SICI)1097-0134(20000101)38:1<79::AID-PROT9>3.0.CO;2-U.
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. PMID 14648625. doi:10.1002/jcc.10378.