Computer modeling of human angiogenin-dinucleotide substrate interaction

Proteins: Structure, Function and Genetics

Volumn 42, Issue 1, 2001, Pages 125-135

  Madhusudhan, M S ^a   Vishveshwara, S ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Docking; Human angiogenin CpA UpA complex; Molecular dynamics; Simuated annealing; Specificity

Indexed keywords

ANGIOGENIN; DINUCLEOTIDE; RIBONUCLEASE A;

ARTICLE; BINDING SITE; COMPUTER MODEL; COMPUTER SIMULATION; ENZYME SPECIFICITY; ENZYME SUBSTRATE COMPLEX; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CATTLE; COMPUTER SIMULATION; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NEOPLASM PROTEINS; NUCLEOTIDES; PROTEIN CONFORMATION; RIBONUCLEASE, PANCREATIC; SEQUENCE ALIGNMENT; SUBSTRATE SPECIFICITY; THERMODYNAMICS; WATER;

EID: 0035184129     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20010101)42:1<125::AID-PROT120>3.0.CO;2-K     Document Type: Article

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