Molecular dynamics simulation study on the interaction of collagen-like peptides with gelatinase-A (MMP-2)

Biopolymers

Volumn 101, Issue 7, 2014, Pages 779-794

  Azhagiya Singam, E R ^a   Rajapandian, V ^a   Subramanian, V ^a  

^a CENTRAL LEATHER RESEARCH INSTITUTE   (India)

Author keywords

gelatinase A; hemopexin domain; MMP 2; molecular dynamics simulation; protein protein interaction

Indexed keywords

HYDROLYSIS; MOLECULAR DYNAMICS; PEPTIDES; ULSI CIRCUITS;

GELATINASE-A; HEMOPEXIN; MMP-2; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN-PROTEIN INTERACTIONS;

COLLAGEN;

COLLAGEN; COLLAGEN BINDING PROTEIN; COLLAGEN LIKE PEPTIDE; GELATINASE A; PEPTIDE; UNCLASSIFIED DRUG; PROTEIN BINDING;

ALGORITHM; ARTICLE; BINDING AFFINITY; CATALYST; COLLAGEN DEGRADATION; ENZYME MECHANISM; HUMAN; HYDROLYSIS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; TRIPLE HELIX; BINDING SITE; CHEMISTRY; ENZYME ACTIVE SITE; HYDROGEN BOND; METABOLISM; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

BINDING SITES; CATALYTIC DOMAIN; COLLAGEN; HYDROGEN BONDING; MATRIX METALLOPROTEINASE 2; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; THERMODYNAMICS;

EID: 84898943428     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22457     Document Type: Article

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