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Chemical Biology & Drug Design|July 5, 2012
Identification of type-II inhibitors using kinase structuresFrank Lovering, Joseph McDonald, Gavin A Whitlock, et al.Chemmedchem|September 19, 2015
Imidazotriazines: Spleen Tyrosine Kinase (Syk) Inhibitors Identified by Free-Energy Perturbation (FEP)Frank Lovering, Cristina Aevazelis, Jeanne Chang, et al.Bioorganic & Medicinal Chemistry Letters|March 13, 2010
Novel pyrrolyl 2-aminopyridines as potent and selective human beta-secretase (BACE1) inhibitorsMichael S Malamas, Keith Barnes, Yu Hui, et al.Journal of Medicinal Chemistry|December 13, 2005
Use of structure-based drug design approaches to obtain novel anthranilic acid acyl carrier protein synthase inhibitorsDiane Joseph-McCarthy, Kevin Parris, Adrian Huang, et al.European Journal of Medicinal Chemistry|January 20, 2018
Rational approach to highly potent and selective apoptosis signal-regulating kinase 1 (ASK1) inhibitorsFrank Lovering, Paul Morgan, Christophe Allais, et al.Peptides|April 1, 2006
A novel approach to identifying beta-secretase inhibitors: bis-statine peptide mimetics discovered using structure and spot synthesisKristie Grove Bridges, Rajiv Chopra, Laura Lin, et al.Nature Communications|May 16, 2025
Inhibiting peptidylarginine deiminases (PAD1-4) by targeting a Ca2+ dependent allosteric binding siteLeslie A Dakin, Li Xing, Justin Hall, et al.Plos One|September 22, 2017
Discovery of PF-06928215 as a high affinity inhibitor of cGAS enabled by a novel fluorescence polarization assayJustin Hall, Amy Brault, Fabien Vincent, et al.ACS Medicinal Chemistry Letters|August 20, 2025
Peptidylarginine Deiminase (PAD) Inhibitor Optimization through Displacement of a Trapped Water MoleculeMark E Schnute, Gary M Chinigo, Kentaro Futatsugi, et al.Pageof 2