Construction of the free energy landscape of peptide aggregation from molecular dynamics simulations

Journal of Chemical Theory and Computation

Volumn 8, Issue 4, 2012, Pages 1471-1479

  Riccardi, Laura ^a   Nguyen, Phuong H ^b   Stock, Gerhard ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

^b INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84859626004     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200911w     Document Type: Article

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