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机译:结构引导的药物设计确定了抑制HIV的BRD4选择性小分子
Univ Texas Med Branch, Dept Microbiol & Immunol, 301 Univ Blvd,MRB 4-142A, Galveston, TX 77555 USA;
UTMB, Sealy Ctr Mol Med, Dept Pharmacol & Toxicol, Chem Biol Program, Galveston, TX USA;
UTMB, Sealy Ctr Mol Med, Dept Pathol, Galveston, TX USAUTMB, Sealy Ctr Mol Med, Dept Internal Med, Galveston, TX USAInt Vaccine Inst, Seoul, South KoreaUS Mil, HIV Res Program, Walter Reed Army Inst Res, Silver Spring, MD USA;
机译:Selected Approaches for Rational Drug Design and High Throughput Screening to Identify Anti-Cancer Molecules
机译:Structure-guided Design and Optimization of small Molecules as Pancreatic Lipase Inhibitors using Pharmacophore, 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation Studies
机译:Structure-Guided Design of a Small-Molecule Activator of Sirtuin-3 that Modulates Autophagy in Triple Negative Breast Cancer
机译:ISYN:基于WebGL的互动Novo Drug Design
机译:Membrane Permeability Prediction of Drug-like Molecules with Molecular Dynamics and Free Energy Calculations =基于分子动力学和自由能计算 的药物分子膜渗透性预测
机译:重塑2.0:Novo Drug Design的AI工具