Pages that link to "Q74613155"

The following pages link to Antiviral drug design: computational analyses of the effects of the L100I mutation for HIV-RT on the binding of NNRTIs (Q74613155):

Displaying 18 items.

• Reverse transcription of the HIV-1 pandemic (Q22242815) (← links)
• Molecular docking studies of marine diterpenes as inhibitors of wild-type and mutants HIV-1 reverse transcriptase. (Q30355053) (← links)
• Energetic effects for observed and unobserved HIV-1 reverse transcriptase mutations of residues L100, V106, and Y181 in the presence of nevirapine and efavirenz (Q33982889) (← links)
• Efficient Discovery of Potent Anti-HIV Agents Targeting the Tyr181Cys Variant of HIV Reverse Transcriptase (Q35243844) (← links)
• Multisite λ Dynamics for Simulated Structure–Activity Relationship Studies (Q35572848) (← links)
• Modeling Protein-Ligand Binding by Mining Minima (Q35987132) (← links)
• Identification of HIV inhibitors guided by free energy perturbation calculations (Q36708826) (← links)
• Accurate calculation of mutational effects on the thermodynamics of inhibitor binding to p38α MAP kinase: a combined computational and experimental study (Q37063817) (← links)
• Optimization of azoles as anti-human immunodeficiency virus agents guided by free-energy calculations (Q37181622) (← links)
• Efficient drug lead discovery and optimization (Q37307959) (← links)
• Computer-aided discovery of anti-HIV agents (Q38916780) (← links)
• Arylthiopyrrole (AThP) derivatives as non-nucleoside HIV-1 reverse transcriptase inhibitors: synthesis, structure-activity relationships, and docking studies (part 2). (Q40211081) (← links)
• Effects of drug resistance mutations L100I and V106A on the binding of pyrrolobenzoxazepinone nonnucleoside inhibitors to the human immunodeficiency virus type 1 reverse transcriptase catalytic complex (Q40816072) (← links)
• Novel theoretically designed HIV-1 non-nucleoside reverse transcriptase inhibitors derived from nevirapine (Q42186848) (← links)
• Efavirenz binding to HIV-1 reverse transcriptase monomers and dimers (Q42738742) (← links)
• Relative Binding Free Energy Calculations in Drug Discovery: Recent Advances and Practical Considerations (Q47291097) (← links)
• Adaptive Landscape Flattening Accelerates Sampling of Alchemical Space in Multisite λ Dynamics. (Q48002173) (← links)
• Multiple drugs and multiple targets: An analysis of the electrostatic determinants of binding between non‐nucleoside HIV‐1 reverse transcriptase inhibitors and variants of HIV‐1 RT (Q54549089) (← links)