Showing results (1-10 of 20) with videos related to
Sort By:
Pageof 2
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|November 30, 2019
Enabling design of screening libraries for antibiotic discovery by modeling ChEMBL dataAurijit SarkarPlos One|September 12, 2015
To Hit or Not to Hit, That Is the Question - Genome-wide Structure-Based Druggability Predictions for Pseudomonas aeruginosa ProteinsAurijit Sarkar, Ruth BrenkMedchemcomm|December 6, 2019
Resisting resistance: gearing up for warAurijit Sarkar, Sylvie Garneau-TsodikovaPlos One|October 22, 2015
A Simple Method for Discovering Druggable, Specific Glycosaminoglycan-Protein Systems. Elucidation of Key Principles from Heparin/Heparan Sulfate-Binding ProteinsAurijit Sarkar, Umesh R DesaiCurrent Topics in Medicinal Chemistry|November 26, 2009
Hydrophobicity--shake flasks, protein folding and drug discoveryAurijit Sarkar, Glen E KelloggEuropean Journal of Medicinal Chemistry|April 10, 2012
Computational analysis of structure-based interactions and ligand properties can predict efflux effects on antibioticsAurijit Sarkar, Kelcey C Anderson, Glen E KelloggACS Omega|December 26, 2022
β-Lactamase Suppression as a Strategy to Target Methicillin-Resistant Staphylococcus aureus: Proof of ConceptPayton M Thomas, Margaret A Deming, Aurijit SarkarPathogens (Basel, Switzerland)|September 28, 2021
Challenges in Drug Discovery for Intracellular BacteriaAllison N Tucker, Travis J Carlson, Aurijit SarkarMethods in Molecular Biology (Clifton, N.J.)|October 19, 2014
Designing "high-affinity, high-specificity" glycosaminoglycan sequences through computerized modelingNehru Viji Sankaranarayanan, Aurijit Sarkar, Umesh R Desai, et al.Journal of Chemical Information and Modeling|October 15, 2011
DrugPred: a structure-based approach to predict protein druggability developed using an extensive nonredundant data setAgata Krasowski, Daniel Muthas, Aurijit Sarkar, et al.Pageof 2