Structure- and ligand-based drug design of novel p38-alpha MAPK inhibitors in the fight against the Alzheimer’s disease

Comments on the paper ‘Levinthal’s question, revisited, and answered’

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p38 MAPK inhibitors, IKK2 inhibitors, and TNFα inhibitors in COPD

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First principles calculations of thermodynamics and kinetic parameters and molecular dynamics simulations of acetylcholinesterase reactivators: can mouse data provide new insights into humans?

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Histamine synergistically promotes bFGF-induced angiogenesis by enhancing VEGF production via H1 receptor

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Recognizing Pitfalls in Virtual Screening: A Critical Review

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PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

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Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors

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p38α MAP Kinase C-Terminal Domain Binding Pocket Characterized by Crystallographic and Computational Analyses

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High-Throughput Screening To Identify Inhibitors Which Stabilize Inactive Kinase Conformations in p38α

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Targeting protein kinases in central nervous system disorders

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Enzymatic Activity and Substrate Specificity of Mitogen-activated Protein Kinase p38α in Different Phosphorylation States

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PharmaGist: a webserver for ligand-based pharmacophore detection

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