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Молекулярний докінг (Ukrainian Wikipedia)

Analysis of information sources in references of the Wikipedia article "Молекулярний докінг" in Ukrainian language version.

refsWebsite
Global rank Ukrainian rank
9doi.org
2nd place
4th place
7nih.gov
4th place
5th place
1archive.org
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6th place

archive.org

doi.org

  • Wang Q, Pang YP (2007). Romesberg, Floyd (ред.). Preference of small molecules for local minimum conformations when binding to proteins. PLoS ONE. 2 (9): e820. doi:10.1371/journal.pone.0000820. PMC 1959118. PMID 17786192.{{cite journal}}: Обслуговування CS1: Сторінки із непозначеним DOI з безкоштовним доступом (посилання)
  • Taylor RD, Jewsbury PJ, Essex JW (October 2003). FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function. J Comput Chem. 24 (13): 1637—56. doi:10.1002/jcc.10295. PMID 12926007.
  • 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. doi:10.1002/jcc.10378. PMID 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. PMID 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. PMID 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. PMID 17337005.

nih.gov

pubmed.ncbi.nlm.nih.gov

  • Wang Q, Pang YP (2007). Romesberg, Floyd (ред.). Preference of small molecules for local minimum conformations when binding to proteins. PLoS ONE. 2 (9): e820. doi:10.1371/journal.pone.0000820. PMC 1959118. PMID 17786192.{{cite journal}}: Обслуговування CS1: Сторінки із непозначеним DOI з безкоштовним доступом (посилання)
  • Taylor RD, Jewsbury PJ, Essex JW (October 2003). FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function. J Comput Chem. 24 (13): 1637—56. doi:10.1002/jcc.10295. PMID 12926007.
  • 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. PMID 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. PMID 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. PMID 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. PMID 17337005.

ncbi.nlm.nih.gov

  • Wang Q, Pang YP (2007). Romesberg, Floyd (ред.). Preference of small molecules for local minimum conformations when binding to proteins. PLoS ONE. 2 (9): e820. doi:10.1371/journal.pone.0000820. PMC 1959118. PMID 17786192.{{cite journal}}: Обслуговування CS1: Сторінки із непозначеним DOI з безкоштовним доступом (посилання)