Molecular mechanics and dynamics of biomolecules using a solvent continuum model

Journal of Computational Chemistry

Volumn 22, Issue 15, 2001, Pages 1830-1842

  Fogolari, F ^a   Esposito, G ^b   Viglino, P ^b   Molinari, H ^a  

^a UNIVERSITY OF VERONA   (Italy)

^b UNIVERSITY OF UDINE   (Italy)

Author keywords

Continuum electrostatics; Implicit solvent; Molecular dynamics; Poisson Boltzmann; Solvent accessible surface area

Indexed keywords

EID: 0035976385     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.1134     Document Type: Article

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