Registration No.:	14PIP386
Name:	Sujit Ratnakar Tangadpalliwar
Connect at:	Linkedin
Ph.D. Thesis Title:
Pharmacoinformatics Tool Development for Adverse Drug Reactions
Research: 8
Bhilare K, Patil M, Tangadpalliwar S, Shinde A, Garg P and Banerjee UC. Machine learning modelling for the ultrasonication-mediated disruption of recombinant E. coli for the efficient release of nitrilase. Ultrasonics 2019, 98: 72-81.
Bhilare KD, Patil MD, Tangadpalliwar S, Dev MJ, Garg P and Banerjee UC. Machine learning modelling for the high-pressure homogenization-mediated disruption of recombinant E. coli. Process Biochemistry 2018, 71: 182-190.
Kharangarh S, Sandhu H, Tangadpalliwar S, Garg P. Predicting Inhibitors for Multidrug Resistance Associated Protein-2 Transporter by Machine Learning Approach. Combinatorial Chemistry & High Throughput Screening 2018, 21: 557-566.
Lingineni K, Belekar V, Tangadpalliwar SR, Garg P. The role of multidrug resistance protein (MRP-1) as an active efflux transporter on blood-brain barrier (BBB) permeability. Molecular Diversity 2017, 21: 355-365.
Nimbalkar RD, Tangadpalliwar SR and Garg P. Comparative conformational variation and flexibility analysis of binding site D-loop and its importance in designing of potential tankyrases inhibitors. International Journal of Computational Biology and Drug Design 2017, 10: 287-313.
Patil MD, Dev MJ, Tangadpalliwar S, Patel G, Garg P, Chisti Y, Banerjee UC. Ultrasonic disruption of Pseudomonas putida for the release of arginine deiminase: Kinetics and predictive models. Bioresource Technology 2017, 233: 74-83.
Tangadpalliwar SR, Nimbalkar RD and Garg P. e-scider: A tool to retrieve, prioritize and analyze the articles from PubMed database. International Journal of Computer Application 2017, 7: 26-32.
Turakhiya A, Tangadpalliwar S, Sivakumar G, Amara VR, Tikoo K, Garg P and Bharatam PV. BiAnaCA: A Freely Accessible Tool for Data Analysis of End-Point Biochemical Assay. Journal of Bioinformatics, Computational and Systems Biology 2016, 1: 104.
Research Letter: 1
Tangadpalliwar SR, Vishwakarma S, Nimbalkar R, Garg P. ChemSuite: A package for Chemoinformatics calculations and Machine Learning. Chemical Biology & Drug Design 2019, 93: 960-964.