United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials

Journal of Computational Chemistry

Volumn 19, Issue 3, 1998, Pages 259-276

  Liwo, A ^a,b,c   Kazmierkiewicz R ^a   Czaplewski, C ^a   Groth, M ^a   Oldziej S ^a   Wawak, R J ^b   Rackovsky, S ^c   Pincus, M R ^d   Scheraga, H A ^b  

^a UNIVERSITY OF GDA SK   (Poland)

^b Department of Obstetrics Gynecology   (United States)

^c MOUNT SINAI SCHOOL OF MEDICINE   (United States)

^d STATE UNIVERSITY OF NEW YORK   (United States)

Author keywords

Cumulant expansion; Electrostatic interactions; Multibody interactions; Potential of mean force; Protein folding

Indexed keywords

EID: 0001181898     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199802)19:3<259::AID-JCC1>3.0.CO;2-S     Document Type: Article

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