Optimization of cyclic sulfamide derivatives as 11β-hydroxysteroiddehydrogenase 1 inhibitors for the potential treatment of ischemic braininjury

Pharmacophoric Site Identification and Inhibitor Design for Autotaxin

TopologicalWater Network Analysis Around Amino Acids

Computational insights into the role of alpha-strand/sheet in aggregation of alpha-synuclein

Inhibition of beta-site amyloid precursor protein cleaving enzyme 1 and cholinesterases by pterosins via a specific structure-activity relationship with a strong BBB permeability

Liquid chromatography-tandem mass spectrometry of recombinant human extracellular superoxide dismutase (rhSOD3) in mouse plasma and its application to pharmacokinetic study

Discovery and optimization of ATX inhibitors via modeling, synthesis and biological evaluation

Design of a Novel and Selective IRAK4 Inhibitor Using Topological Water Network Analysis and Molecular Modeling Approaches

Enzyme Kinetics and Molecular Docking Studies on Cytochrome 2B6, 2C19, 2E1, and 3A4 Activities by Sauchinone

Method Validation forEquilibrium Solubility andDetermination of TemperatureEffect on the IonizationConstant and Intrinsic Solubilityof Drugs