Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations 论文

2018Journal of Chemical Theory and Computation引用 265
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsHeat shock proteins research
Protein Structure and DynamicsComputational Drug Discovery MethodsHeat shock proteins research
相关技术:Computational Drug Discovery Methods
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Estimation of Drug-Target Residence Times by τ-Random Acceleration Molecular Dynamics Simulations · 作者

R

Rebecca C. Wade

A

Alexey Rak

M

Marc Bianciotto

F

François Vallée

M

Maryse Lowinski

M

Matthias Frech

M

Matthias Dreyer

H

Hans‐Peter Buchstaller

D

Djordje Müsil

U

Ulrich Grädler

J

Joerg Bomke

M

Marta Amaral

D

Daria B. Kokh