Investigation into the P3 Binding Domain of m-Calpain Using Photoswitchable Diazo- and Triazene-dipeptide Aldehydes: New Anticataract Agents Posted on September 8, 2015December 13, 2024 by Anonymous
Identification of a putative binding site for 5-alkyl-benzothiadiazides in the AMPA receptor dimer interface Posted on September 8, 2015December 13, 2024 by Anonymous
Small Molecule Inhibitors of the MDM2-p53 Interaction Discovered by Ensemble-Based Receptor Models Posted on September 8, 2015December 13, 2024 by Anonymous
Use of an Induced Fit Receptor Structure in Virtual Screening Posted on September 8, 2015December 13, 2024 by Anonymous
Thermal Equilibrium of High- and Low-Spin Forms of Cytochrome P450-BM3: Repositioning of the Substrate? Posted on September 8, 2015December 13, 2024 by Anonymous
Discovery of Potent and Reversible Monoacylglycerol Lipase Inhibitors Posted on September 8, 2015December 13, 2024 by Anonymous
Novel Binding Mode of the Acidic CYP2D6 Substrates Pactimibe and Its Metabolite R-125528 Posted on September 8, 2015December 13, 2024 by Anonymous
Induced-fit docking studies of the active and inactive states of protein tyrosine kinases Posted on September 8, 2015December 13, 2024 by Anonymous
Glucose-based spiro-isoxazolines: A new family of potent glycogen phosphorylase inhibitors Posted on September 8, 2015December 13, 2024 by Anonymous
A Conserved Protonation-Dependent Switch Controls Drug Binding in the Abl Kinase Posted on September 8, 2015December 13, 2024 by Anonymous
Virtual fragment screening: an exploration of various docking and scoring protocols for fragments using Glide Posted on September 8, 2015December 13, 2024 by Anonymous
Energetic analysis of fragment docking and application to structure-based pharmacophore hypothesis generation Posted on September 8, 2015December 13, 2024 by Anonymous