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Molecular dynamics of native protein: I. Computer simulation of trajectories
Home
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Molecular dynamics of native protein: I. Computer simulation of trajectories
Molecular dynamics of native protein: I. Computer simulation of trajectories
ML
Michael Levitt
Michael Levitt
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15 August 1983
journal article
research article
Published by
Elsevier BV
in
Journal of Molecular Biology
Vol. 168
(3)
,
595-617
https://doi.org/10.1016/s0022-2836(83)80304-0
Abstract
No abstract available
Keywords
COMPUTER SIMULATION
MOLECULAR DYNAMIC
Cited by 292 articles