Amanote Research
Register
Sign In
Tuning the Solvation Term in the MM-PBSA/GBSA Binding Affinity Predictions
doi 10.2174/9781608058648115010005
Full Text
Open PDF
Abstract
Available in
full text
Date
February 6, 2015
Authors
Unknown
Publisher
BENTHAM SCIENCE PUBLISHERS
Related search
Challenges in Binding Free Energy Calculation Using MM-PB/GBSA
Bioenergetics: Open access
Comparison of Ligand Affinity Ranking Using AutoDock-GPU and MM-GBSA Scores in the D3R Grand Challenge 4
Application of MM-PBSA Methods in Virtual Screening
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
3P027 Identification of High Affinity Fatty Acid Binding Sites on Human Serum Albumin by MM-PBSA Method(Proteins-Structure and Structure-Function Relationship,Poster Presentations)
Seibutsu Butsuri
Predicting Relative Binding Affinity Using Nonequilibrium QM/MM Simulations
Tuning the Binding Affinity and Selectivity of Perfluoroaryl-Stapled Peptides by Cysteine-Editing
Chemistry - A European Journal
Organic Chemistry
Catalysis
Chemistry
The Normal-Mode Entropy in the MM/GBSA Method: Effect of System Truncation, Buffer Region, and Dielectric Constant
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Study of the Differential Activity of Thrombin Inhibitors Using Docking, QSAR, Molecular Dynamics, and MM-GBSA
PLoS ONE
Multidisciplinary
Quantitative Fine-Tuning of Photoreceptor Cis-Regulatory Elements Through Affinity Modulation of Transcription Factor Binding Sites
Gene Therapy
Molecular Medicine
Genetics
Molecular Biology
