MODIP revisited: Re-evaluation and refinement of an automated procedure for modeling of disulfide bonds in proteins

Protein Engineering

Volumn 16, Issue 3, 2003, Pages 187-193

  Dani, Vardhan S ^a   Ramakrishnan, C ^a   Varadarajan, Raghavan ^a,b  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

Disulfide bonds; Protein stability; Site directed mutagenesis

Indexed keywords

ALKALINE PROTEINASE; BARNASE; BETA LACTOGLOBULIN; CARBONATE DEHYDRATASE II; CHYMOTRYPSIN INHIBITOR; CYSTEINE; CYTOCHROME C; DIHYDROFOLATE REDUCTASE; DISULFIDE; ENTEROTOXIN; GAMMA INTERFERON; GLUCAN 1,4 ALPHA GLUCOSIDASE; LYSOZYME; MANGANESE PEROXIDASE; MUTANT PROTEIN; NUCLEASE; PANCREATIC RIBONUCLEASE; RIBONUCLEASE H; SUBTILISIN; THYMIDYLATE SYNTHASE; TROPONIN C; XYLAN ENDO 1,3 BETA XYLOSIDASE;

ARTICLE; CALCULATION; COMPUTER MODEL; CROSS LINKING; DISULFIDE BOND; ENERGY; HISTOGRAM; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEIN STABILITY; SITE DIRECTED MUTAGENESIS; STEREOCHEMISTRY;

EID: 0037880487     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/proeng/gzg024     Document Type: Article

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