Amanote Research
Register
Sign In
Molecular-Dynamics Investigation of Molecular Flexibility in Ligand Binding
Biochemical Journal
- United Kingdom
doi 10.1042/bj2880109
Full Text
Open PDF
Abstract
Available in
full text
Categories
Biochemistry
Cell Biology
Molecular Biology
Date
November 15, 1992
Authors
B Mao
Publisher
Portland Press Ltd.
Related search
BDflex: A Method for Efficient Treatment of Molecular Flexibility in Calculating Protein-Ligand Binding Rate Constants From Brownian Dynamics Simulations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Large-Scale Molecular Dynamics Simulation: Effect of Polarization on Thrombin-Ligand Binding Energy
Scientific Reports
Multidisciplinary
Molecular Dynamics Simulations Reveal an Interplay Between SHAPE Reagent Binding and RNA Flexibility
Predicting Charged-Ligand Binding From Molecular Simulations
Biophysical Journal
Biophysics
Molecular Dynamics Investigation of Gluazo, a Photo-Switchable Ligand for the Glutamate Receptor GluK2
PLoS ONE
Multidisciplinary
Trypsin Binding With Copper Ions Scavenges Superoxide: Molecular Dynamics-Based Mechanism Investigation
International Journal of Environmental Research and Public Health
Mutagenesis
Public Health
Environmental
Health
Toxicology
Occupational Health
Pollution
Autoencoder-Based Detection of Dynamic Allostery Triggered by Ligand Binding Based on Molecular Dynamics
Osh4 Membrane Binding Through Molecular Dynamics
Biophysical Journal
Biophysics