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

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

Bibliographic Details
Main Author:	Park, In-Hee
Language:	English
Published:	The Ohio State University / OhioLINK 2010
Subjects:	Biomedical Research Biophysics Chemistry enhanced sampling free energy calculation structure-based drug design ligand-induced-fit simulation survivin
Online Access:	http://rave.ohiolink.edu/etdc/view?acc_num=osu1276745410

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