Prof Uma Vuruputuri
Professor
| Chemistry
Osmania University, Hyderabad
Telangana
Expertise:
Physical Chemistry
32
Publications
0
Projects
507
Scopus Citations
448
CrossRef
41 Years 2 Months Total Experience
Scopus
507
Citations
14
h-index
CrossRef
448
Citations
13
h-index
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Professional Recognition
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Community & Membership
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Personal Details
Doctor of Philosophy
1983
Kota University, Kota
Master of Science
1979
Kota University, Kota
Bachelor of Science
1977
Kota University, Kota
Higher Secondary Certificate (Class 12)
1974
N/A
Professor
Aug 2006 – Present
Osmania University, Hyderabad
| Chemistry
Professor
Jun 1998 – Apr 2013
Unknown Organization
Associate Professor
Oct 1996 – Jun 1998
Unknown Organization
Associate Professor
Sep 1993 – Oct 1996
Unknown Organization
Associate Professor
Jun 1989 – Aug 1991
University College for Women Osmania University
Assistant Professor
Jul 1983 – Jun 1989
University College for Women Osmania University
Chemical Sciences
Scholarly Work
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Design of new chemical entities for novel therapeutic targets of Mycobacterium tuberculosis – A computational approach
New cancer therapeutics – inhibitors for novel Bcl-2 mitochondrial proteins to initiate apoptosis
Design of new chemical entities targeting novel apoptotic proteins – an in silico approach
Identification of new molecular inhibitors for novel targets of Mycobacterium tuberculosis – An in silico approach
Design of new chemical entities as potential drug candidates – ubiquitin conjugating enzymes as novel cancer targets – an in silico study
Application of molecular modelling technique- identification of novel leads as potential inhibitors for RAB family proteins
Application of computational techniques for design of new ligand molecules against CXC Chemokines for cancer
Design of novel ligand molecules for Human tyrosine phosphatases as cancer targets – An in silico approach
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Scholarly Publications
Structural Evaluation and Binding Mode Analysis of CCL19 and CCR7 Proteins—Identification of Novel Leads for Rheumatic and Autoimmune Diseases: An Insilico study
Pharmacophore mapping and in silico screening to identify new potent leads for A 2A adenosine receptor as antagonists
Towards the virtual screening of BIK inhibitors with the homology-modeled protein structure
Identification of novel antagonists for rab38 protein by homology modeling and virtual screening
Dye-sensitized photopolymerization of N,N′-methylenebisacrylamide by initiation with eosin-ascorbic acid system
Micellar catalysis - A kinetic study of polymerization of N,N′-methylenebisacrylamide
Scopus: 1
Selective ATP competitive leads of CDK4: Discovery by 3D-QSAR pharmacophore mapping and molecular docking approach
QSAR studies of 2-substituted 2,3-dihydro-1h-naphtho[1,8-de]-1,3,2-diazaphosphorine 2-oxides and sulphides
Open Access
Showing 1 to 8 of 32 publications