Multicopy molecular dynamics simulations suggest how to reconcile crystallographic and product formation data for camphor enantiomers bound to cytochrome P-450cam

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SEEK ID: https://publications.h-its.org/publications/766

SEEK ID: https://publications.h-its.org/publications/766

DOI: 10.1016/S0162-0134(00)00095-7

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: J. Inorg. Biochem.

Citation: Journal of Inorganic Biochemistry 81(3):121-131

Date Published: 2000

Registered Mode: imported from a bibtex file

Authors: Bedamati Das, Volkhard Helms, Valère Lounnas, Rebecca C Wade

Citation
Das, B., Helms, V., Lounnas, V., & Wade, R. C. (2000). Multicopy molecular dynamics simulations suggest how to reconcile crystallographic and product formation data for camphor enantiomers bound to cytochrome P-450cam. In Journal of Inorganic Biochemistry (Vol. 81, Issue 3, pp. 121–131). Elsevier BV. https://doi.org/10.1016/s0162-0134(00)00095-7
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Created: 13th Dec 2019 at 10:20

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