Computing Protein-Ligand Binding Association Rate Constants by Combining Brownian Dynamics and Molecular Dynamics Simulations

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/729

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Biophysical Journal

Citation: Biophysical Journal 114 (3), 56a

Date Published: 2018

URL: https://www.cell.com/biophysj/pdf/S0006-3495%2817%2931588-6.pdf

Registered Mode: manually

Activity

Views: 5925

Created: 12th Dec 2019 at 11:48

Last updated: 5th Mar 2024 at 21:24

help Tags

This item has not yet been tagged.

help Attributions

None

Powered by
(v.1.14.2)
Copyright © 2008 - 2023 The University of Manchester and HITS gGmbH