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88 积分 2023-09-11 加入
Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein
26天前
已完结
Targeting PARP14: An in silico framework for identifying novel Competitive inhibitors via 3D-QSAR pharmacophore modeling and molecular dynamics
28天前
已关闭
Computational Identification of Marine Natural Products as Potential MDM2 Inhibitors Using E‐Pharmacophore‐Based Virtual Screening, MD Simulations, MM‐GBSA, DFT, PCA, and FEL Analysis
29天前
已完结
Abstract C007: Expanding Chemical Space: Discovery of Novel PARP Inhibitors Using Diverse Pharmacophore-Based Screening
29天前
已关闭
Novel aromatic carboxamide potentially targeting fungal succinate dehydrogenase: Design, synthesis, biological activities and molecular dynamics simulation studies
1个月前
已完结
Therapeutic Potential of Natural Metabolites Coupled Pyrazole and Its Bio‐Isosteres: Medicinal Perspectives and SAR Studies
2个月前
已完结
Innovation in the pharmaceutical industry: New estimates of R&D costs
2个月前
已完结
Single‐image 3D particle reconstruction via generative AI‐empowered large vision models
2个月前
已完结
Molecular Simulations Bring New Insights into Protoporphyrinogen IX Oxidase/Protoporphyrinogen IX Interaction Modes
2个月前
已完结
Interactions between the ACT Domains and Catalytic Subunits of Acetohydroxyacid Synthases (AHASs) from Different Species
2个月前
已完结
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