Molecular dynamics free-energy simulations of the binding contribution to the fidelity of T7 DNA polymerase

Jan Florián; Arieh Warshel; Myron F. Goodman

doi:10.1021/jp020791m

Molecular dynamics free-energy simulations of the binding contribution to the fidelity of T7 DNA polymerase

Jan Florián, Arieh Warshel, Myron F. Goodman

University of Southern California

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	5754-5760
Number of pages	7
Journal	Journal of Physical Chemistry B
Volume	106
Issue number	22
DOIs	https://doi.org/10.1021/jp020791m
State	Published - Jun 6 2002
Externally published	Yes

ASJC Scopus Subject Areas

Physical and Theoretical Chemistry
Surfaces, Coatings and Films
Materials Chemistry

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AU - Warshel, Arieh

AU - Goodman, Myron F.

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Molecular dynamics free-energy simulations of the binding contribution to the fidelity of T7 DNA polymerase

ASJC Scopus Subject Areas

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