Registration No.:	12PIP347
Name:	Shaikh Naeem
Connect at:	Linkedin
Ph.D. Thesis Title:
Proteochemometric drug interaction profiling for therapeutic targets, cytochrome P450s and transporters
Conference/Poster/News/Proceedings: 1
Shaikh N, Garg P. A proteochemometrics based approach for therapeutic target prediction (P41). Journal of Cheminformatics 2016, 8: 23-24.
Research: 9
Tripathi N, Shaikh N, Bharatam PV, Garg P. HToPred: A Tool for Human Topoisomerase II Inhibitor Prediction. Molecular Informatics 2019, 38: Article ID 1800046.
Shaikh N, Sharma M, Garg P. Selective Fusion of Heterogeneous Classifiers for Predicting Substrates of Membrane Transporters. Journal of Chemical Information and Modeling 2017, 57: 594-607.
Sharma M, Shaikh N, Yadav S, Singh S, Garg P. A systematic reconstruction and constraint-based analysis of Leishmania donovani metabolic network: identification of potential antileishmanial drug targets. Molecular BioSystems 2017, 13: 955-969.
Patil MD, Patel G, Surywanshi B, Shaikh N, Garg P, Chisti Y and Banerjee UC. Disruption of Pseudomonas putida by high pressure homogenization: a comparison of the predictive capacity of three process models for the efficient release of arginine deiminase. AMB Express 2016, 6: Article number: 84.
Shaikh N, Sharma M and Garg P. An improved approach for predicting drug-target interaction: proteochemometrics to molecular docking. Molecular BioSystems 2016, 12: 1006-1014.
Talluri MVNK, Kalariya PD, Dharavath S, Shaikh N, Garg P, Ramisetti NR, Ragampeta S. Automated statistical experimental design approach for rapid separation of coenzyme Q10 and identification of its biotechnological process related impurities using UHPLC and UHPLC-APCI-MS. Journal of Separation Science 2016, 39: 3528-3535.
Kumar R, Sharma M, Shaikh N, Garg P. A comparative study of integrase binding domain of homologous HRP2 and LEDGF/p75 protein: From sequence to structural characterization. Molecular Simulation 2015, 41: 683-690.
Tumbi KM, Nandekar PP, Shaikh N, Kesharwani SS, Sangamwar AT. Molecular dynamics simulation studies for DNA sequence recognition by reactive metabolites of anticancer compounds. Journal of Molecular Recognition 2014, 27: 138-150.
Khomane KS, Nandekar PP, Wahlang B, Bagul P, Shaikh N, Pawar YB, Meena CL, Sangamwar AT, Jain R, Tikoo K and Bansal AK. Molecular mechanistic insights into the PepT1-mediated intestinal transport of a novel antiepileptic, NP-647. Molecular Pharmaceutics 2012, 9: 2458-2468.