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Evaluation of Protein-ligand Affinity Prediction Using Steered Molecular Dynamics Simulations
Okimoto, Noriaki, Suenaga, Atsushi, Taiji, MakotoLanguage:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2016.1251851
Date:
October, 2016
File:
PDF, 1.05 MB
english, 2016