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Volumn 443, Issue , 2008, Pages 109-120

Calculation of absolute protein-ligand binding constants with the molecular dynamics free energy perturbation method

Author keywords

Binding; Drug discovery; Free energy; Free energy perturbation; Ligand; Molecular dynamics; Umbrella sampling

Indexed keywords


EID: 84934443709     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-59745-177-2_6     Document Type: Article
Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.