A united-residue force field for off-lattice protein-structure simulations. II. Parameterization of short-range interactions and determination of weights of energy terms by Z-score optimization

Journal of Computational Chemistry

Volumn 18, Issue 7, 1997, Pages 874-887

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

^a Cornell University ^*  (United States)

^b MOUNT SINAI SCHOOL OF MEDICINE   (United States)

^c VETERANS AFFAIRS MEDICAL CENTER   (United States)

^d SUNY DOWNSTATE MEDICAL CENTER   (United States)

^e UNIVERSITY OF GDA SK   (Poland)

Author keywords

Inverse folding; Potential of mean force; Protein structure prediction; United residue representation of a polypeptide chain; Z score

Indexed keywords

EID: 0000095890     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199705)18:7<874::AID-JCC2>3.0.CO;2-O     Document Type: Article

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