A comparison of structural and dynamic properties of different simulation methods applied to SH3

Biophysical Journal

Volumn 70, Issue 2 I, 1996, Pages 684-692

  Van Aalten, D M F ^a   Amadei, A ^b   Bywater, R ^c   Findlay, J B C ^a   Berendsen, H J C ^b   Sander, C ^d   Stouten, P F W ^e  

^a UNIVERSITY OF LEEDS   (United Kingdom)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

^c NOVO NORDISK A S   (Denmark)

^d EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^e DUPONT COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN CONFORMATION; STOCHASTIC MODEL; STRUCTURE ANALYSIS;

EID: 0030043196     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(96)79608-X     Document Type: Article

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