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"Solvent effects in active-site molecular dynamics simulations on the ..."

Peter L. Cummins, Jill E. Gready (1996)

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DOI: 10.1002/(SICI)1096-987X(19961115)17:14<1598::AID-JCC2>3.0.CO;2-G

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - journals/jcc/CumminsG96
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  - https://dblp.org/rec/journals/jcc/CumminsG96
Peter L. Cummins, Jill E. Gready:
Solvent effects in active-site molecular dynamics simulations on the binding of 8-methyl-N5-deazapterin and 8-methylpterin to dihydrofolate reductase. J. Comput. Chem. 17(14): 1598-1611 (1996)

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