Computational Predictions of Drug-Protein Binding Kinetics With a Hybrid Molecular Dynamics, Brownian Dynamics, and Milestoning Approach

Biophysical Journal- United States

doi 10.1016/j.bpj.2018.11.3020

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February 1, 2019

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Elsevier BV

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Amanote Research

Computational Predictions of Drug-Protein Binding Kinetics With a Hybrid Molecular Dynamics, Brownian Dynamics, and Milestoning Approach

Biophysical Journal- United States

Full Text

Abstract

Categories

Date

Authors

Publisher

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