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Computational Simulations of Protein-Ligand Molecular Recognition via Enhanced Samplings, Free Energy Calculations and Applications to Structure-Based Drug Design

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1. http://rave.ohiolink.edu/etdc/view?acc_num=osu1276745410

Identifer	oai:union.ndltd.org:OhioLink/oai:etd.ohiolink.edu:osu1276745410
Date	13 September 2010
Creators	Park, In-Hee
Publisher	The Ohio State University / OhioLINK
Source Sets	Ohiolink ETDs
Language	English
Detected Language	English
Type	text
Source	http://rave.ohiolink.edu/etdc/view?acc_num=osu1276745410
Rights	unrestricted, This thesis or dissertation is protected by copyright: all rights reserved. It may not be copied or redistributed beyond the terms of applicable copyright laws.