Accuracy of current all-atom force-fields in modeling protein disordered states

Journal of Chemical Theory and Computation

Volumn 11, Issue 1, 2015, Pages 2-7

  Palazzesi, Ferruccio ^a,b   Prakash, Meher K ^c   Bonomi, Massimiliano ^d   Barducci, Alessandro ^e  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF LUGANO   (Switzerland)

^c JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

^d UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^e EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

CHEMISTRY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION;

MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 84921382154     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500718s     Document Type: Article

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