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Udock and others
Udock and others













udock and others

Labute P, Williams C (2001) Flexible alignment of small molecules. Stjernschantz E, Oostenbrink C (2010) Improved ligand-protein binding affinity predictions using multiple binding modes. Yoon S, Welsh WJ (2004) Identification of a minimal subset of receptor conformations for improved multiple conformation docking and two-step scoring. Impact of input ligand conformation, protein flexibility, and water molecules on the accuracy of docking programs. Br J Pharmacol 153:S7–S26Ĭorbeil CR, Moitessier N (2009) Docking ligands into flexible and solvated macromolecules. Moitessier N, Englebienne P, Lee D, Lawandi J, Corbeil CR (2008) Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go. Force-field-based prediction of binding affinities of ligands to proteins. Are popular scoring functions accurate for this class of proteins? J Chem Inf Model 49:1568–1580Įnglebienne P, Moitessier N (2009) Docking ligands into flexible and solvated macromolecules. Curr Comp-Aided Drug Des 5:56–68Įnglebienne P, Moitessier N (2009) Docking ligands into flexible and solvated macromolecules. Hecht D, Fogel GB (2009) Computational intelligence methods for docking scores. Warren GL, Andrews CW, Capelli A-M, Clarke B, LaLonde J, Lambert MH, Lindvall M, Nevins N, Semus SF, Senger S, Tedesco G, Wall ID, Woolven JM, Peishoff CE, Head MS (2006) A critical assessment of docking programs and scoring functions.















Udock and others