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Journal of Physical Chemistry

Volumn 100, Issue 7, 1996, Pages 2480-2488

A 1.2 ns molecular dynamics simulation of the ribonuclease T1-3′-guanosine monophosphate complex

(2) Elofsson, Arne a Nilsson, Lennart b

a STOCKHOLM UNIVERSITY (Sweden)

b KAROLINSKA INSTITUTE (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001724055 PISSN: 00223654 EISSN: None Source Type: Journal
DOI: 10.1021/jp952517g Document Type: Article

Times cited : (6)

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