ASHIS NANDY

Enthusiastic and passionate computational chemist with 7 years of experience as an independent problem solver focused on drug designing strategy for customer service and product development. Ensuring the team's success through hard work, attention to detail and excellent organization skills. Exploring new drug discovery strategies to achieve results.

• Schrödinger
• Discovery Studio
• Spark
• DataWarrior
• Spotfire
• SARvision

• Date of Birth: 08/06/84
• Marital Status: Married

• 49th Annual Convention of Chemist 2012 Conducted by Indian Chemical Society at Bhopal.
• National Symposium on Recent advance in chemistry and industrial (2014) Conducted by Indian Chemical Society at University of Calcutta, Kolkata-700009.
• 2nd International Conference on Open Source for computer Aided Translation Medicine at CSIR-Institute of Microbial Technology, Chandigarh.
• 23rd Conf. on Current Trends in Computational Chemistry at Centre of Nanotoxicity, Jackson State University, MS, USA, 13.11.2015-14.11.2015.
• International Conference on Perspectives in Chemometrics, SRM University, 10.02.2015-12.02.2015.
• 6th international Symposium Current Trends in Drug Discovery and Research, CDRI-Lucknow, 25.02.2016-28.02.2016.
• National Workshop on Drug Design and Discovery using Schrodinger software 2013 at Institute of Life Sciences, Bhubaneswar.

• GPAT (Graduate Pharmacy Aptitude Test), AIR - 450
• Pharmacy Talent Search Examination- 2011, AIR - 20
• Best Scientific Writing Award, 2016, Indegen

• Nandy A, Kar S, Roy K, Linear discriminant analysis for skin sensitization potential of diverse organic chemicals. Molecular Simulation, 39, 2013.
• Nandy A, Kar S, Roy K, Development of classification and regression based QSAR models and in silico screening of skin sensitization potential of diverse organic chemicals. Molecular Simulation, 40, 261-274, 2014.
• Nandy A, Kar S, Roy K, Development and validation of regression based QSAR models for quantification of contributions of molecular fragments to skin sensitization potency of diverse organic chemicals. SAR and QSAR in Environmental Research, 24, 1009-1023, 2014.
• Nandy A, Roy K, Saha A, Structural exploration of PPARγ modulators through pharmacophore mapping, fragment-based design, docking, and molecular dynamics simulation analyses. Medicinal Chemistry Research. 2016:1-2.
• Karak S, Bhattacharya P, Nandy A, Saha A, De B. Metabolite Profiling and Chemometric Study for Varietal Difference in Piper betle L. Leaf. Current Metabolomics. 2016 Aug 1;4(2):129-40.
• Nandy A, Roy K, Saha A, Structural Requirement of PPARα Agonist through QSARs and Molecular Simulation Analyses. International Journal of Quantitative Structure-Property Relationships. Volume 2, Issue 1, January-June 2017.
• Amin S. A, Bhattacharya P, Basak S, Gayen Shovanlal, Nandy A, Saha A. Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non-steroidal anti fertility drug development. Computational biology and chemistry, 67(2017) 213-224.
• De B., Adhikari I., Nandy A,Saha A. and Goswami B.B., In silico modelling of thiazolidine derivatives with antioxidant potency: Models quantify the degree of contribution of molecular fragments towards the free radical scavenging ability. J. Mol. Struct. (2017), 1138, pp.17-26.
• Bhattacharjee N., Dua, T.K. Khanra, R. Joardar S., Nandy A., Saha A., De Feo V. and Dewanjee S., Protocatechuic Acid, a Phenolic from Sansevieria roxburghiana Leaves, Suppresses Diabetic Cardiomyopathy via Stimulating Glucose Metabolism, Ameliorating Oxidative Stress, and Inhibiting Inflammation. Frontiers in Pharmacology, 8. 2017.
• Khanra R, Bhattacharjee N, Dua T.K, Nandy A, Saha A, Manna P, Dewanjee S, Kalita J, Taraxerol, a pentacyclic triterpenoid attenuates diabetic nephropathy via stimulating IRS1/PI3K/AKT/AMPK/GLUT4/GSK3β-mediated glucose metabolism and inhibiting inflammatory pathophysiology in type 2 diabetic rats. Biomedicine & Pharmacotherapy 94 (2017) 726-741.
• Nandy A, Roy K, Saha A, A comparative study on selective PPAR modulators through quantitative structure activity relationship, pharmacophore and docking analyses. Current Computer-Aided Drug Design, 2018, 14, 54-67.
• De B, Adhikari I, Nandy A, Saha A, Goswami B.B, In silico modelling of thiazolidine derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds. Computational Biology and Chemistry 74 (2018) 105-114.
• Nandy A, Adhikari I, Application of chemoinformatic tools for design of novel molecules as anti-Parkinsonian agents. Curr. Sig. Trans. Ther. 2018; 13(2): 119-28.
• Ghosh S, Sinha M, Samanta R, Sadhasivam S, Bhattacharyya A, Nandy A, Saini S, Tandon N, Singh H, Gupta S, Chauhan A. A potent antibiotic-loaded bone-cement implant against staphylococcal bone infections. Nature Biomedical Engineering. 2022 6(10):1180-95.