Amanote Research

Amanote Research

    RegisterSign In

Unbiased Molecular Dynamics of 11 Min Timescale Drug Unbinding Reveals Transition State Stabilizing Interactions

doi 10.1021/jacs.7b08572.s001
Full Text
Open PDF
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)


Related search

Unbinding–Binding Transition Induced by Molecular Snaps in Model Membranes

Biophysical Journal
Biophysics
2000English

Role of Solvent Dynamics in Stabilizing the Transition State of RNA Hydrolysis by Hairpin Ribozyme

English

Molecular Dynamics Simulations of Protein Folding From the Transition State

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
2002English

State Transition Dynamics

Advances in Web Services Research
English

Exploring Market State and Stock Interactions on the Minute Timescale

PLoS ONE
Multidisciplinary
2016English

Mechanism and Energetics of Charybdotoxin Unbinding From a Potassium Channel From Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2009English

Current-Driven Defect-Unbinding Transition in anXYferromagnet

Physical Review B
2011English

Comparative Molecular Dynamics Dynamics of the BRAF Activation Loop Reveals a Biophysical Mechanism of Cancer Recurrence Under Drug Inhibition

Biophysical Journal
Biophysics
2019English

Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions

Biophysical Journal
Biophysics
2016English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy