Computational Alchemy to Calculate Absolute Protein-Ligand Binding Free Energy

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/788

DOI: 10.1021/ja9738539

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: J. Am. Chem. Soc.

Citation: J. Am. Chem. Soc. 120(12):2710-2713

Date Published: 1998

Registered Mode: imported from a bibtex file

Authors: Volkhard Helms, Rebecca C. Wade

Citation
Helms, V., & Wade, R. C. (1998). Computational Alchemy To Calculate Absolute Protein−Ligand Binding Free Energy. In Journal of the American Chemical Society (Vol. 120, Issue 12, pp. 2710–2713). American Chemical Society (ACS). https://doi.org/10.1021/ja9738539
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Created: 13th Dec 2019 at 10:20

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