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

Internet

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

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