Prediction of Drug–Target Binding Kinetics by Comparative Binding Energy Analysis

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/385

DOI: 10.1021/acsmedchemlett.8b00397

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: ACS Medicinal Chemistry Letters

Citation: ACS Med. Chem. Lett. 9(11):1134-1139

Date Published: 29th Oct 2018

Registered Mode: imported from a bibtex file

Authors: Gaurav K. Ganotra, Rebecca C. Wade

Citation
Ganotra, G. K., & Wade, R. C. (2018). Prediction of Drug–Target Binding Kinetics by Comparative Binding Energy Analysis. In ACS Medicinal Chemistry Letters (Vol. 9, Issue 11, pp. 1134–1139). American Chemical Society (ACS). https://doi.org/10.1021/acsmedchemlett.8b00397
Activity

Views: 4708

Created: 7th Sep 2019 at 12:16

Last updated: 5th Mar 2024 at 21:23

help Tags

This item has not yet been tagged.

help Attributions

None

Powered by
(v.1.14.2)
Copyright © 2008 - 2023 The University of Manchester and HITS gGmbH