A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data

Journal of Computational Chemistry

Volumn 18, Issue 7, 1997, Pages 849-873

  Liwo, A ^a,b   Oldziej S ^a   Pincus, M R ^c,d   Wawak, R J ^b   Rackovsky, S ^e   Scheraga, H A ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b Department of Obstetrics Gynecology   (United States)

^c VETERANS AFFAIRS MEDICAL CENTER   (United States)

^d SUNY DOWNSTATE MEDICAL CENTER   (United States)

^e MOUNT SINAI SCHOOL OF MEDICINE   (United States)

Author keywords

Potential of mean force; Protein structure prediction; Radial and angular distribution functions; United residue representation of a polypeptide chain

Indexed keywords

EID: 0000095892     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199705)18:7<849::AID-JCC1>3.0.CO;2-R     Document Type: Article

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