Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding Pockets

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SEEK ID: https://publications.h-its.org/publications/175

SEEK ID: https://publications.h-its.org/publications/175

DOI: 10.1021/acs.jctc.6b00101

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Citation: J. Chem. Theory Comput. 12(8):4100-4113

Date Published: 2016

Registered Mode: imported from a bibtex file

Authors: Daria B. Kokh, Paul Czodrowski, Friedrich Rippmann, Rebecca C. Wade

Citation
Kokh, D. B., Czodrowski, P., Rippmann, F., & Wade, R. C. (2016). Perturbation Approaches for Exploring Protein Binding Site Flexibility to Predict Transient Binding Pockets. In Journal of Chemical Theory and Computation (Vol. 12, Issue 8, pp. 4100–4113). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.6b00101
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Created: 7th Sep 2019 at 08:18

Last updated: 5th Mar 2024 at 21:23

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