Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis

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SEEK ID: https://publications.h-its.org/publications/825

SEEK ID: https://publications.h-its.org/publications/825

DOI: 10.1021/jm00014a020

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: J. Med. Chem.

Citation: J. Med. Chem. 38(14):2681-2691

Date Published: 1995

Registered Mode: imported from a bibtex file

Authors: Angel R. Ortiz, M. Teresa Pisabarro, Federico Gago, Rebecca C. Wade

Citation
Ortiz, A. R., Pisabarro, M. T., Gago, F., & Wade, R. C. (1995). Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis. In Journal of Medicinal Chemistry (Vol. 38, Issue 14, pp. 2681–2691). American Chemical Society (ACS). https://doi.org/10.1021/jm00014a020
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