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ChemInform 2009, 40, issue 04 © 2008 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim www.cheminform.wiley-vch.de Computers in chemistry V 0380 Fully Automated Molecular Mechanics Based Induced Fit Protein—Ligand Docking Method. — (KOSKA, J.; SPASSOV, V. Z.; MAYNARD*, A. J.; YAN, L.; AUSTIN, N.; FLOOK, P. K.; VENKATACHALAM, C. M.; J. Chem. Inf. Model. (J. Chem. Inf. Comput. Sci.) 48 (2008) 10, 1965-1973; Accelrys Inc., San Diego, CA 92121, USA; Eng.) — Lindner 04- 215

ChemInform Abstract: Fully Automated Molecular Mechanics Based Induced Fit Protein—Ligand Docking Method

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Computers in chemistryV 0380 Fully Automated Molecular Mechanics Based Induced Fit Protein—Ligand

Docking Method. — (KOSKA, J.; SPASSOV, V. Z.; MAYNARD*, A. J.; YAN, L.; AUSTIN, N.; FLOOK, P. K.; VENKATACHALAM, C. M.; J. Chem. Inf. Model. (J. Chem. Inf. Comput. Sci.) 48 (2008) 10, 1965-1973; Accelrys Inc., San Diego, CA 92121, USA; Eng.) — Lindner

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ChemInform 2009, 40, issue 04 © 2008 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim

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