Molecular Dynamics and Free Energy Studies on the Wild-type and Double Mutant HIV-1 Protease Complexed with Amprenavir and Two Amprenavir-Related Inhibitors:  Mechanism for Binding and Drug Resistance 论文

2007Journal of Medicinal Chemistry引用 260
DOI
HIV/AIDS drug development and treatmentHIV Research and TreatmentComputational Drug Discovery Methods
Computational Drug Discovery MethodsHIV/AIDS drug development and treatmentHIV Research and Treatment
相关技术:Computational Drug Discovery Methods
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Molecular Dynamics and Free Energy Studies on the Wild-type and Double Mutant HIV-1 Protease Complexed with Amprenavir and Two Amprenavir-Related Inhibitors:  Mechanism for Binding and Drug Resistance · 相关文章

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