M.S.(Pharm.), 2024, No. of Students: 3

Reg. No.	Name	Thesis Title
22PIM3716	Bhuimali Mitali Kajal	Molecular modeling studies on the Desmotrophy of ribavarin
22PIM3727	Sapna Darbarsingh Nikam	Artificial intelligence in antibacterial drug discovery
22PIM3730	Subham Rana	In sillico study on S-oxidation in Beta lactam antibiotics

M.S.(Pharm.), 2023, No. of Students: 2

Reg. No.	Name	Thesis Title
21PIM3488	Joydeep Burman	Quantum Chemical Analysis of Oxicams
21PIM3494	Patil Manali Sandeep	In silico study on cyclization reactions during metabolism of methadone

M.S.(Pharm.), 2022, No. of Students: 2

Reg. No.	Name	Thesis Title
20PIM3263	Akshay Narayanrao Boharupi	Development of 3D-Database for Drugs and their Metabolites
20PIM3277	Surya Sekhara Manikanta Ramireddy Ambati	Predictive Modelling of Metabolomics Data for Identification of Biomarkers in Diabetic Nephropathy

M.S.(Pharm.), 2021, No. of Students: 2

Reg. No.	Name	Thesis Title
19PIM3059	Ambulge Sheetal	Predictive Modeling Of Metabolomic Data For Identification Of Biomarkers In Chronic Kidney Disease
19PIM3070	Saurabh Kumar	Development Of Database For Drugs And Their Metabolites

M.S.(Pharm.), 2020, No. of Students: 4

Reg. No.	Name	Thesis Title
18PIM2856	Chintala Chaithanya	Moleculr Dyanamics Studies in Exploring the Drug-Dendrimeric Nanoparticles
18PIM2863	Patel Ankitkumar Dilipbhai	Pharmacoinformatics Study on PPT1 As Anti Cancer Target
18PIM2871	Sriramadasu Shiva Prasad	Pharmacoinformatic Efforts in Reactive Metabolite Analysis
18PIM2872	Tej Prakash Mantri	Statistical Approaches for Identification of Potential Therapeutic Biomarkers in Acute Kidney Injury

M.S.(Pharm.), 2019, No. of Students: 2

Reg. No.	Name	Thesis Title
17PIM2667	Cheemarla Vinay Kumar Reddy	Diagnostic accuracy evaluation of fourth generation rapid tests by Bayesian meta-analysis
17PIM2669	Gangadhari Vinay Kumar	Dual target inhibition against PTR1 and DHFR enzymes in Leishmania donovani

M.S.(Pharm.), 2018, No. of Students: 3

Reg. No.	Name	Thesis Title
16PIM2459	Anuj	in silico characterization of cyclic metabolites of anti-diabetic drug: Sitagliptin
16PIM2464	Jasbir	Death Receptor Signaling Inhibition: New Development towards Anticancer Therapy
16PIM2472	Sarita Singh	Investigating the binding site of Ubiquinone in PfDHODH and HsDHODH

M.S.(Pharm.), 2017, No. of Students: 3

Reg. No.	Name	Thesis Title
15PIM2243	Mridula Ramkumar	Investigating the dual inhibitory properties of hybrid Quinoline and Guanylthiourea derivatives
15PIM2248	Rahul Deb	Exploring the Isoform Specificity in Human Topoisomerase II at Etoposide-Binding site
15PIM2249	Ramkishun Singh	Molecular modeling studies on Leishmania donovani Pteridine reductase 1 enzyme

M.S.(Pharm.), 2016, No. of Students: 3

Reg. No.	Name	Thesis Title
14PIM2054	Neeraj Sharma	To develop a Pharmacoinformatic Tool for Fingerprint-based screening of Anti-Leishmanial compounds
14PIM2058	Suvojit Hazra	Pharmacoinformatics study of LdRpiB: Probing the structural details to assist Antileishmanial drug design
14PIM2060	Trupti Chandrakantbhai Donga	Molecular dynamics simulation on Trypanothione Reductase inhibitors

M.S.(Pharm.), 2015, No. of Students: 4

Reg. No.	Name	Thesis Title
13PIM1834	Avagadda Spandana	Molecular Modeling Studies on Ribose-5-phosphate Isomerase Type B from Leishmania donovani
13PIM1836	G Siva Kumar	Structure Based Pharmacophore Generation and Virtual Screening: Identification of Potential Trypanothione Reductase Inhibitors
13PIM1840	Kotthuri Nagabhushan	MBI of CYP450 by Isocyanate Metabolite : A Quantum Chemical Study
13PIM1845	Rahul Singh Gurjar	Development of a Software tool For the Prediction of suitable Dendrimers for Drug Delivery

M.S.(Pharm.), 2014, No. of Students: 3

Reg. No.	Name	Thesis Title
12PIM1638	Adivishnu Naga Swathi	Quinone Methide: A mechanism based inhibitor (MBI)
12PIM1644	Mori Abhaysinh Mayurbhai	Parameterization of Electronic State for the Electrotopological Descriptors: E-State Indices
12PIM1656	Sanchit Dahikar	Molecular modelling studies to investigate the PfDHFR inhibitor fromm the compounds included in Malaria Box

M.S.(Pharm.), 2013, No. of Students: 7

Reg. No.	Name	Thesis Title
PI/2011/XIV/1428/MP	Lata Rani	Ab initio Quantum chemical analysis to study polymorphism of Flufenamic acid
PI/2011/XIV/1432/MP	Narishetti Santhosh Kumar	Development of Novel topological indices based on the 2D topology of molecular structure
PI/2011/XIV/1433/MP	Naveen Verma	Building R based GUI for clinical data analysis and to design KNIME based workflow
PI/2011/XIV/1434/MP	Naveen Kumar Racha	Computational studies of heterocyclic ligands against Leishmanial Topoisomerase II and DNA
PI/2011/XIV/1439/MP	Rohith Anand Varikoti	Computational Studies on Mechanism Based inactivation of cytochrome P450 by thiophene containing compounds
PI/2011/XIV/1440/MP	Satish Kumar	Computational studies on GPCR Ligand-Dendrimer conjugates (GLiDe)
PI/2011/XIV/1444/MP	Zankhana Pramod Nathavad	Electronic structure analysis, isomeric preferences and Zwitterionic behavior of Oxicams

M.S.(Pharm.), 2012, No. of Students: 14

Reg. No.	Name	Thesis Title
MC/2010/XIII/964/MP	Snc Sridhar	Molecular Docking and Synthesis of Novel PPAR? Ligands
MC/2010/XIII/969/MP	Auti Prashant Bhaskar	Design and Synthesis of Potentially non-Toxic Analogues of Troglitazone(TGZ) as Antidiabetic Agents
MC/2010/XIII/971/MP	Shweta Bhagat	Molecular Docking and Synthesis of S-Benzylated Guanylthiourea Derivatives for Lead Optimization of Pf DHFR Inhibitor
MC/2010/XIII/976/MP	Malkhede Yogesh Jagannath	Computational and Synthetic Studies on Tautomerism of Medicinally Relevant Heterocyclic Scaffolds
MC/2010/XIII/982/MP	Bhagyaraj S	Design and Synthesis of 5-Benzylidene Hydantoin Derivatives as GSK-3 Inhibitors
PI/2010/XIII/1126/MP	Chaitanyaprasad K	Isoform specificity of CYP based metabolism
PI/2010/XIII/1127/MP	Ashok Kumar Sharma	Modelling and Designing of Peptidomimetics as Potent GSK-3 Inhibitors
PI/2010/XIII/1130/MP	Anushree Tiwari	Computational study on Mechanism Based Inhibitors
PI/2010/XIII/1132/MP	Kapadia Taraj Sharadkumar	Clinical Data analysis using Statistical method
PI/2010/XIII/1135/MP	Kadam Pradip	MD studies on GTU and Biguanide Derivatives
PI/2010/XIII/1138/MP	Chirag Vora	Molecular Dynamics Simulation of Non-covalent Complex of Phenylbutazone with Poly(amidoamine) Dendrimer
PI/2010/XIII/1148/MP	Haraprasad Mandal	CADD in Design of PDE4 Inhibitors
PI/2010/XIII/1149/MP	Harish	Defining a new descriptor and evaluating its importance in QSAR
PI/2010/XIII/1150/MP	Charde Sachin Mahadeo	Conformational Polymorphism in sulfonamide based drugs

M.S.(Pharm.), 2011, No. of Students: 8

Reg. No.	Name	Thesis Title
MC/2009/XII/799/MP	Amit	Molecular Docking and synthesis of Guanylthiourea as potential inhibitor of PfDHFR enzyme
MC/2009/XII/800/MP	Amita Ranhotra	Design and synthesis of Partial agonists of PPAR gamma
MC/2009/XII/801/MP	Bagul Chandrakant Deoram	Computation studies on thiazole-2-ylidenes
MC/2009/XII/813/MP	Parameshwar Majhi	In-silico design of ligands for hemagglutinin of pandemic H1N1 (2009)
PI/2009/XII/929/MP	Amit Koli	homology modeling of CYP3A5 and site of metabolism (SOM)prediction using molecular docking studies
PI/2009/XII/932/MP	Juzer Stationwala	Molecular docking and molecular dynamics study of 3 anilino 4 aryl maleimides as selective GSK-3 inhibitors.
PI/2009/XII/934/MP	Manoj Kumar C Deogade	Prediction of CYP2C8 mediated site of metabolism using molecular docking
PI/2009/XII/939/MP	Rameshwar Prajapati	Molecular dynamics analysis of potential antimalarial inhibitors

M.S.(Pharm.), 2010, No. of Students: 8

Reg. No.	Name	Thesis Title
MC/2008/XI/673/MP	Amit Sharma	Receptor based pharmacophore mapping and virtual screening to generate new potential leads for selective GSK-3 inhibition
MC/2008/XI/679/MP	Vishal Maingi	Computational studies on functional group modification of PAMAM dendrimer
MC/2008/XI/685/MP	Dinesh Kumar Tanwar	Design and Synthesis of Nitr0 Head Group Containg Partial PPAR? Agonists
MC/2008/XI/686/MP	K Sreelatha	Computational Studies On Novel NHC Based analogs as potential Plasmodium Falciparum DHFR Inhibitors
PI/2008/XI/782/MP	Suresh V	Computational studies on the metabolism by CYP2D6
PI/2008/XI/793/MP	Gaurav Panwar	Molecular Dynamics and Quantum Chemical Analysis of Enzyme Catalyzed Nitric Oxide Release Mechanism
PI/2008/XI/796/MP	Mewa Kumari Meena	Computer aided design of potential inhibitors of P.falciparum DHFR enzyme
PI/2008/XI/797/MP	Nandekar Prajwal Prabhakarrao	Homology modeling and docking studies to predict the metabolism occurring at Cytochrome 450 2CI9

M.S.(Pharm.), 2009, No. of Students: 5

Reg. No.	Name	Thesis Title
MC/2007/X/558/MP	Patel Bhargav	Computational Study of Protein-Ligand Interactions In GSK-3 ATP Non Competitive Inhibitors
MC/2007/X/566/MP	Vikas Sharma	Computational Design of Potential Plasmodium falciparum DHFR Inhibitors
MC/2007/X/622/MP	Umashankar Meher	Computational Studies and Systhesis of Triazine and Ammonia core Dendrimers
PI/2007/X/647/MP	Prakash Chandra Rathi	Cytochrome P450 mediated metabolism of drugs: Molecular docking and semi-empirical QM analyses
PI/2007/X/654/MP	Nandrajog Gaurav Ramesh	Molecular  Dynamics & Quantum Chemical Analysis of  Nitric oxide Releasing Drugs

M.S.(Pharm.), 2008, No. of Students: 5

Reg. No.	Name	Thesis Title
MC/2006/IX/467/MP	Ankita Sharma	Design and Synthesis of GSK-3 Inhibitors
MC/2006/IX/468/MP	Patel Nikunjkumar K.	Quantum Chemical Stuctural Analysis of Antidiabetic Sulfonylureas to Understand Conformational and Polymorphic Preferences
MC/2006/IX/549/MP	Ahmed Mehdi Debela	Design and Synthesis of Guanyl Thiourea Containing Compounds as Potential Pfdhfr-TS Inhibitors
PI/2006/IX/538/MP	Vinod Bhai K. Parmar	Computer Aided Design of Selenium containing Antidiabetic agents
PI/2006/IX/545/MP	Shruti B. Mathur	Quantum Chemical study on Intramolecular Nitric Oxide transfer in Nitrosocysteine

M.S.(Pharm.), 2007, No. of Students: 5

Reg. No.	Name	Thesis Title
MC/2005/VIII/365/MP	G. Ranganath	Molecular Docking and Synthesis of Y-Shaped PPAR? Ligands
MC/2005/VIII/366/MP	Dimmy Pohani	Design and Synthesis of N,N- Disubstituted Biguanides as Potential Antidiabetic Agents
MC/2005/VIII/371/MP	Yoganjaneyulu Kasetti	Self- Assembly between Melamine and Uracils: Experimental and Computational Studies
PI/2005/VIII/441/MP	Kotasthane Anuja Pramod	Computational studies on Sulfoxidation in Glitazones and updation of Drug Metabolism Detabase
PI/2005/VIII/443/MP	Pawan Kumar Gupta	Quantum Chemical Analysis of NO-Releasing drugs

M.S.(Pharm.), 2006, No. of Students: 6

Reg. No.	Name	Thesis Title
MC/2004/VII/273/MP	Shah Palak Pruthvish	Design of Multiple PPARa/?/dActivator
MC/2004/VII/280/MP	Raman Bahal	Design and Synthesis of Histidine based PPar ? agonists
MC/2004/VII/282/MP	Rikta Saha	Computational study of synthesis of biguanide derivatives as hypoglycaemic agents
MC/2004/VII/358/MP	Nigus Dessalew Ambaye	Rational Design of Glycogen Synthase Kinase 3 Inhibitors
PI/2004/VII/354/MP	Sandrea Maureen Francis	De-Novo design of selective inhibitors of inducible Nitric Oxide Synthase
PI/2004/VII/357/MP	Preeti Singh	Designing of dual activators for RORa and ROR? targets using Molecular Modeling methods

M.S.(Pharm.), 2005, No. of Students: 4

Reg. No.	Name	Thesis Title
MC/2003/VI/204/MP	Shaikh Mushtaque Ahmed Shamsuddin	Computer aided Drug Design for Fructose-2,6-Bisphosphatase Inhibitors as antidiabetic agents
MC/2003/VI/210/MP	Patel Dhilon Sureshbhai	Computer aided Drug Design of Glycogen Synthase Kinase-3 (GSK-3) Inhibitors as antidiabetic agents
PI/2003/VI/263/MP	Shashi Bala	Sequence analysis, homology Modelling and Mlecular Docking to Identify laeads for ROR?
PI/2003/VI/265/MP	Manishika Sharma	Inducible Nitric Oxide Synthase Sequence Analysis and modeling

M.S.(Pharm.), 2003, No. of Students: 3

Reg. No.	Name	Thesis Title
MC/2002/V/146/MP	Gurpreet Singh	Pharmacophore Elucidation and Docking Studies of Fructose-I, 6-Bisphosphatase Allosteric Inhibitors
MC/2002/V/148/MP	E. Bharathy	Design of New PPAR- l Agonists Using Molecuar Docking Studies
MC/2002/V/154/MP	Teshome Leta Aboye	Computer Aided Molecular Design of Pyruvate Dehydrogenase Kinase Inhibitors

M.S.(Pharm.), 2002, No. of Students: 3

Reg. No.	Name	Thesis Title
MC/2001/IV/101/MP	Majid Ahmed Abdul Haleen	Three dimensional QSAR studies on insulin sensitizers & theoretical studies on Racemisation in Thiazolidinediones
MC/2001/IV/103/MP	Daga Pankaj Rameshchandra	Structural requirements of 2, 5-Dihydroxyquinones as antihyperglycemic agents : Design of some potent molecules
MC/2001/IV/105/MP	Tiwari Rohit Vijay	Computer aided design and electronic structure studies of antihyperglycemic agents

Ph.D., 2018, No. of Students: 2

Reg. No.	Name	Thesis Title
12PIP346	Neha Trivedi	Pharmacoinformatics analysis of human topoisomerase IIa: identifying new opportunies in anticancer drug design
14PIP387	Vishnu Kr. Sharma	Pharmacoinformatics studies in the design of inhibitors for the LdDHFR enzyme

Ph.D., 2017, No. of Students: 1

Reg. No.	Name	Thesis Title
PI/2011/XIX/312/P	Sheenu Abbat	Pharmacoinformatics analysis of PfDHFR substrate and inhibitors

Ph.D., 2014, No. of Students: 1

Reg. No.	Name	Thesis Title
PI/2009/XVII/221/P	Vaibhav Jain	Pharmacoinformatic studies on Dendrimeric nanoparticles and their complexes with drug molecules

Ph.D., 2012, No. of Students: 2

Reg. No.	Name	Thesis Title
MC/2007/XV/157/P	Dixit Vaibhav Anil	Studies on Drug Action and Metabolism for the Design and Synthesis of Novel Y-Shaped PPAR? Activators
MC/2007/XV/165/P	Yoganjaneyulu Kasetti	Computational and Synthetic Studies on Novel PPARg Ligands

Ph.D., 2011, No. of Students: 2

Reg. No.	Name	Thesis Title
MC/2005/XIII/125/P	Legesse Adane Bahiru	Computer-aided design and synthesis of potential antimalarial agents: targeting PfDHFR enzymes
MC/2006/XIV/126/P	Patel Dhilon Sureshbhai	Computational Analysis of Therapeutically Important Biguanide Derivatives

Ph.D., 2009, No. of Students: 1

Reg. No.	Name	Thesis Title
PT/2004/XII/111/P/PTB	Amit Mittal	Molecular Docking Studies and Synthesis of Novel Dual PPARa/y Antidiabetic Agents

Ph.D., 2008, No. of Students: 1

Reg. No.	Name	Thesis Title
MC/2004/XII/98/P	Sandeep Sundriyal	Computer-Aided Design, Synthesis and Receptor Binding Studies for the Discovery of Potential PPAR Ligands

Ph.D., 2007, No. of Students: 1

Reg. No.	Name	Thesis Title
MC/2002/IX/70/P	P. Senthil Kumar	Molecular Modeling Studies on ß3-Adrenoceptor agonists

Ph.D., 2005, No. of Students: 1

Reg. No.	Name	Thesis Title
MC/2002/VIII/58/P	Smriti Khanna	Molecular modeling studies on dual ppar agents: Synthesis of a few designed molecules