KBbox: A Toolbox of Computational Methods for Studying the Kinetics of Molecular Binding

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SEEK ID: https://publications.h-its.org/publications/543

SEEK ID: https://publications.h-its.org/publications/543

DOI: 10.1021/acs.jcim.9b00485

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Information and Modeling

Citation: J. Chem. Inf. Model. 59(9):3630-3634

Date Published: 5th Aug 2019

Registered Mode: by DOI

Authors: Neil J. Bruce, Gaurav K. Ganotra, Stefan Richter, Rebecca C. Wade

Citation
Bruce, N. J., Ganotra, G. K., Richter, S., & Wade, R. C. (2019). KBbox: A Toolbox of Computational Methods for Studying the Kinetics of Molecular Binding. In Journal of Chemical Information and Modeling (Vol. 59, Issue 9, pp. 3630–3634). American Chemical Society (ACS). https://doi.org/10.1021/acs.jcim.9b00485
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Created: 6th Dec 2019 at 10:25

Last updated: 5th Mar 2024 at 21:24

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