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Search results for ' ' (0.006 seconds ) Total Hits : 12

1

Qsar studies of some pharmacologically active compounds with special reference to benzodiazepines and nitroimidazoles

Researcher:Ardhendu Kumar
Guide:Ghosh, J J
University:University of Calcutta
Language:English
Shodhganga
2

Studies on the quantitative structure-activity relationships(qsar) of some drugs and other bioactive molecules with special reference to the role of molecular topology utilizing new information-theoretic topological indices

Researcher:Ray, Samarendra Kumar
Guide:Ghosh, J J
University:University of Calcutta
Language:English
3

Comparative QSAR study of inhibitors of enzyme dihydropteroate synthetase with the help of quantum chemical and topological descriptors

Researcher:Pandey, Rajeev Kumar
Guide:Singh, Divya
University:Mahatma Jyotiba Phule Rohilkhand University
Language:English
4

Designing of therapetic agent using qsar appraoch

Researcher:Mokale, Santosh Namdeo
Guide:Shinde, D B
University:Dr.Babasaheb Ambedkar Marathwada University
Language:English
5

Computer aided drug design for type2 diabetes:in silico screening of zinc database and qsar analysis of ptp1b inhibitors

Researcher:Ankula, Chandra Shekhar
Guide:Rao, Allam Appa
University:Acharya Nagarjuna University
Language:English
6

Chemical, biological and QSAR studies on some newly synthesized heterocycles of therapeutic interest

Researcher:Satbhaiya, Shruti, Maheshkumar
Guide:Chourasia, O, P
University:Dr. Harisingh Gour Vishwavidyalaya, Sagar
Language:English
7

Design, Systhesis, QSAR studies and Biological Evaluation of some new N and O Containing heterocyclic compounds

Researcher:Bahe, Anil Kumar
Guide:Das, Ratnesh
University:Dr. Harisingh Gour Vishwavidyalaya, Sagar
Language:Arabic
8

Integrating chemical space analysis and QSAR modeling with virtual screening towards the identification of novel 5-lox inhibitors

Researcher:T.K., Shameera Ahamed
Guide:K., Muraleedharan
University:University of Calicut, Malappuram
Language:English
9

QSAR model development for anticancer activity (in vitro/in vivo) of natural compounds/derivatives

Researcher:Yadav, Dharmendra Kumar
Guide:Khan, Feroz
University:Jawaharlal Nehru University, New Delhi
Language:English
10

In Silico design, Synthesis, 3D-QSAR studies and evaluation of natural phenolic constituents as Urease inhibitors

Researcher:Ritu
Guide:Khatkar, Anurag
University:Maharshi Dayanand University, Rohtak
Language:English
11

Computational Studies on Structure Activity and Structure Property Relationships of small Molecules

Researcher:R SREE LATHA
Guide:A. MUKUNDAN
University:Bharath University, Chennai
Language:English
Shodhganga
12

In Silico design, Synthesis, 3D-QSAR studies and evaluation of Antioidant and Mono amine oxidase inhibitory activities of natural derivatives

Researcher:Dhiman, Priyanka
Guide:Khatkar, Anurag
University:Maharshi Dayanand University, Rohtak
Language:English