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Volumn 6, Issue 2, 1996, Pages 195-209

Structure-derived potentials and protein simulations

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; ELECTRIC POTENTIAL; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW;

EID: 0029942661     PISSN: 0959440X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0959-440X(96)80075-3     Document Type: Article
Times cited : (236)

References (92)
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