Aurijit Sarkar

DrugPred: A Structure-Based Approach To Predict Protein Druggability Developed Using an Extensive Nonredundant Data Set

Agata Krasowski, Daniel Muthas, Aurijit Sarkar et al. · Journal of Chemical Information and Modeling · 2011 · 102 citations · Full text

Drug Target, Binding Site, Structure-based Approach +17

Allosteric Competitive Inhibitors of the Glucose-1-phosphate Thymidylyltransferase (RmlA) from <i>Pseudomonas aeruginosa</i>

M.S. Alphey, Lisa Pirrie, Leah S. Torrie et al. · ACS Chemical Biology · 2012 · 53 citations · Full text

Molecular Biology, Chemical Biology, Enzymatic Modification +19

Designing Allosteric Regulators of Thrombin. Exosite 2 Features Multiple Subsites That Can Be Targeted by Sulfated Small Molecules for Inducing Inhibition

Preetpal S. Sidhu, May H. Abdel Aziz, Aurijit Sarkar et al. · Journal of Medicinal Chemistry · 2013 · 51 citations · Full text

Allosteric Regulators, Molecular Biology, Peptide Science +20

Structure–activity relationship (SAR) studies of 3-(2-amino-ethyl)-5-(4-ethoxy-benzylidene)-thiazolidine-2,4-dione: Development of potential substrate-specific ERK1/2 inhibitors

Qianbin Li, Adnan M. Al‐Ayoubi, Tai-Liang Guo et al. · Bioorganic & Medicinal Chemistry Letters · 2009 · 44 citations · Full text

Structure–activity Relationship, Molecular Pharmacology, Medicinal Chemistry +10

A Simple Method for Discovering Druggable, Specific Glycosaminoglycan-Protein Systems. Elucidation of Key Principles from Heparin/Heparan Sulfate-Binding Proteins

Aurijit Sarkar, Umesh R. Desai · PLoS ONE · 2015 · 39 citations · Full text