BioSolveIT_FlexX_2007_RZ.qxd[removed]:22 Uhr

First Page		Document Content
Date: 2007-06-12 05:27:26 Drug discovery Medicinal chemistry Computational chemistry Bioinformatics Docking DOCK Drug design Protein–ligand docking Chemistry Molecular modelling Science		BioSolveIT_FlexX_2007_RZ.qxd[removed]:22 Uhr Add to Reading List Source URL: www.biosolveit.de Download Document from Source Website File Size: 1,82 MB Share Document on Facebook

	85 CALCULATION OF PROTEINLIGAND BINDING FREE ENERGY USING SMOOTH REACTION PATH GENERATION (SRPG) METHOD; A COMPARISON OF THE EXPLICIT WATER MODEL, GB/SA MODEL AND DOCKING SCORE FUNCTION DocID: 1rHLL - View Document
	Manual for SEED a program for docking molecular fragments into a rigid protein SEED = Solvation Energy for Exhaustive Docking SEED developers DocID: 1rsNp - View Document
	Genome Informatics 15(2): 31–Comprehensive Identification of “Druggable” Protein Ligand Binding Sites DocID: 1oWmV - View Document
	Application of Linear Response MM-PBSA and QM/MM-GBSA Rescoring for Postprocessing of Protein-Ligand Docking Poses Kanin Wichapong The Cardiovascular Research Institute Maastricht (CARIM), DocID: 1nWvK - View Document
	Microsoft Word - Figure_3.vsdmip.doc DocID: 1gjtD - View Document