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Grid Assisted Ensemble Molecular Dynamics Simulations of HIV-1 Proteases Reveal Novel Conformations of the Inhibitor Saquinavir

International Symposium on Computational Life Sciences Pub Date : 2006-09-27 DOI:10.1007/11875741_15
S. Sadiq, S. Zasada, P. Coveney
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网格辅助的HIV-1蛋白酶整体分子动力学模拟揭示了抑制剂沙奎那韦的新构象
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International Symposium on Computational Life Sciences
International Symposium on Computational Life Sciences
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