Prediction of the drug–target binding kinetics for flexible proteins by comparative binding energy analysis

A Nunes-Alves, F Ormersbach… - Journal of Chemical …, 2021 - ACS Publications
There is growing consensus that the optimization of the kinetic parameters for drug–protein
binding leads to improved drug efficacy. Therefore, computational methods have been …

Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis

A Nunes-Alves, F Ormersbach… - Journal of chemical …, 2021 - pubmed.ncbi.nlm.nih.gov
There is growing consensus that the optimization of the kinetic parameters for drug-protein
binding leads to improved drug efficacy. Therefore, computational methods have been …

Prediction of the Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis.

A Nunes-Alves, F Ormersbach… - Journal of Chemical …, 2021 - europepmc.org
There is growing consensus that the optimization of the kinetic parameters for drug-protein
binding leads to improved drug efficacy. Therefore, computational methods have been …

[PDF][PDF] Prediction of Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis

A Nunes-Alves, F Ormersbach, RC Wade - scholar.archive.org
There is growing consensus that the optimization of the kinetic parameters for drug-protein
binding leads to improved drug efficacy. Therefore, computational methods have been …

[PDF][PDF] Prediction of Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis

A Nunes-Alves, F Ormersbach, RC Wade - researchgate.net
There is growing consensus that the optimization of the kinetic parameters for drug-protein
binding leads to improved drug efficacy. Therefore, computational methods have been …

[PDF][PDF] Prediction of Drug-Target Binding Kinetics for Flexible Proteins by Comparative Binding Energy Analysis

A Nunes-Alves, F Ormersbach, RC Wade - scholar.archive.org
There is growing consensus that the optimization of the kinetic parameters for drug-protein
binding leads to improved drug efficacy. Therefore, computational methods have been …