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Volumn 50, Issue 13, 2011, Pages 2585-2593

How PEGylation enhances the stability and potency of insulin: A molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING PROCEDURES; CONJUGATED PROTEINS; HYDROPHOBIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR INSIGHTS; MOLECULAR LEVELS; OPTIMAL CHAINS; PEGYLATED PROTEINS; PEGYLATION; PROTEIN DRUGS; PROTEIN PHARMACEUTICALS; PROTEIN SURFACE; ROOT MEAN SQUARES; SECONDARY STRUCTURES; SIDE EFFECT; SIMULATION RESULT; SOLVENT ACCESSIBLE SURFACE AREAS; STRUCTURAL STABILITIES; UNDERLYING MECHANISM; WATER MOLECULE;

EID: 79953186583     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi101926u     Document Type: Article
Times cited : (130)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.