SCOPUS 정보 검색 플랫폼

Volumn 32, Issue 3, 2013, Pages 267-280

Computational investigation of senp:sumo protein-protein interaction for structure based drug design

Author keywords

Computational fragment mapping; Molecular dynamics simulation; Protein protein interactions; SUMO specific protease; Sumoylation

Indexed keywords

AMINO ACIDS; COMPUTATIONAL CHEMISTRY; DISEASES; ENZYME ACTIVITY; MAPPING;

COMPUTATIONAL FRAGMENT MAPPING; COMPUTATIONAL INVESTIGATION; CYSTEINE PROTEASE; DYNAMICS SIMULATION; MOLECULAR DYNAMIC SIMULATION; PROTEIN-PROTEIN INTERACTIONS; PROTEOLYTIC PROCESSING; STRUCTURE BASED DRUG DESIGNS; SUMO SPECIFIC PROTEASE; SUMOYLATION;

MOLECULAR DYNAMICS;

CYSTEINE PROTEINASE; SUMO PROTEIN;

ARTICLE; CATALYSIS; DRUG DESIGN; ENZYME ACTIVITY; LIGAND BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

EID: 84875341150 PISSN: 18681743 EISSN: 18681751 Source Type: Journal
DOI: 10.1002/minf.201200124 Document Type: Article

Times cited : (6)

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