Molecular dynamic study of subtilisin Carlsberg in aqueous and nonaqueous solvents

Molecular Simulation

Volumn 35, Issue 3, 2009, Pages 205-212

  Cruz, Anthony ^a   Ramirez, Eunice ^a   Santana, Alberto ^a   Barletta, Gabriel ^b   López, Gustavo E ^a  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

Enzyme catalysis; Enzyme stability; Essential waters

Indexed keywords

ACETONITRILE; AMINO ACIDS; CATALYSIS; DYNAMICS; ENZYMES; GENE ENCODING; MOLECULAR DYNAMICS; POSITIVE IONS; SOLVENTS; SYSTEM STABILITY;

ENZYME CATALYSIS; ENZYME STABILITY; ESSENTIAL WATERS; MOLECULAR DYNAMICS SIMULATIONS; NON-AQUEOUS SOLVENTS; OPTIMAL ACTIVITIES; OXYANION HOLES; PROTEIN CORES; PROTEIN SURFACES; SECONDARY AND TERTIARY STRUCTURES; SERINE PROTEASE; SIDE CHAINS; STRUCTURAL CHANGES; SUBTILISIN; SUBTILISIN CARLSBERG; SURFACE LOOPS; TERTIARY STRUCTURES;

ENZYME ACTIVITY;

EID: 61449242953     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802415670     Document Type: Article

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