Computing Protein-Ligand Binding Association Rate Constants by Combining Brownian Dynamics and Molecular Dynamics Simulations
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
Views: 5925
Created: 12th Dec 2019 at 11:48
Last updated: 5th Mar 2024 at 21:24
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