Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Nicholas Greives
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
Related publications
Molecular-Dynamics Investigation of Molecular Flexibility in Ligand Binding
Biochemical Journal
Biochemistry
Cell Biology
Molecular Biology
Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
Biochemistry
Biochemistry
An Efficient Computational Method for Calculating Ligand Binding Affinities
PLoS ONE
Multidisciplinary
Flexibility in a Drug Transport Accessory Protein: Molecular Dynamics Simulations of MexA
Biophysical Journal
Biophysics
Predicting Charged-Ligand Binding From Molecular Simulations
Biophysical Journal
Biophysics
Membrane Binding of Synaptotagmin-Like Protein 4: Insight From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Quantifying Protein-Protein Binding Energy and Entropy Using Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Computational Predictions of Drug-Protein Binding Kinetics With a Hybrid Molecular Dynamics, Brownian Dynamics, and Milestoning Approach
Biophysical Journal
Biophysics
Molecular Dynamics Simulations Reveal an Interplay Between SHAPE Reagent Binding and RNA Flexibility
