Solution Structure of papain as studied by molecular mechanics and molecular dynamics techniques

Journal of Computational Chemistry

Volumn 17, Issue 11, 1996, Pages 1328-1338

  Swamy Kandadai, N ^a   Reddy, M Rami ^b  

^a IBM   (United States)

^b Gensia Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMBER; HYDRATION; MECHANICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PAPAIN;

ACTIVE SITE RESIDUES; AVERAGE STRUCTURE; DIFFERENT SOLVENTS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR DYNAMICS TECHNIQUES; ROOT MEAN SQUARE DEVIATIONS; SOLUTION STRUCTURES; X RAY CRYSTAL STRUCTURES;

CRYSTAL STRUCTURE;

EID: 0345280189     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X     Document Type: Article

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