Art
J-GLOBAL ID:201002218025586008   Reference number:10A0222921

Structural and Energetic Analysis on the Complexes of Clinically Isolated Subtype C HIV-1 Proteases and Approved Inhibitors by Molecular Dynamics Simulation

分子動力学シミュレーションによる臨床的に単離したサブタイプC HIV-1プロテイナーゼと認可阻害剤の複合体に関する構造上とエネルギー学的解析
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Material:
Volume: 114  Issue:Page: 521-530  Publication year: Jan. 14, 2010 
JST Material Number: W0921A  ISSN: 1520-6106  CODEN: JPCBFK  Document type: Article
Article type: 原著論文  Country of issue: United States (USA)  Language: ENGLISH (EN)
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Clinical application of antiviral drugs  ,  Physicochemical characteristics of drugs 

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