Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties

Journal of Computational Chemistry

Volumn 17, Issue 8, 1996, Pages 1033-1055

  Pappu, Rohit V ^a   Schneller, William J ^a,b   Weaver, David L ^a  

^a TUFTS UNIVERSITY   (United States)

^b Essex House   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000070922     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199606)17:8<1033::AID-JCC12>3.0.CO;2-F     Document Type: Article

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