Author

Amineni Umamaheswari

Sri Venkateswara Institute of Medical Sciences - Cited by 1,194 - drug design - vaccine design - bioinformatics - Molecular modeling - molecular dynamics

Biography

Dr. Amineni Umamaheswari  is an Associate professor in the department of drug design vaccine design bioinformatics Sri Venkateswara Institute of Medical Sciences Tirupati, Andhra Pradesh. His study interests major on drug design vaccine design bioinformatics. Currently , Dr. Amineni Umamaheswari  is the author/editors/reviewer in several international journals. He published 5 articles in many journals and the articles are informative and got good citations.  
Title
Cited by
Year
In silico prediction, characterization, molecular docking, and dynamic studies on fungal SDRs as novel targets for searching potential fungicides against Fusarium wilt in tomato
M Aamir, VK Singh, MK Dubey, M Meena, SP Kashyap, SK Katari, ...Frontiers in pharmacology 9, 1038, 2018201
91
2018
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations
CPUA Sudheer Kumar K., Pradeep N., Sandeep S., Hema K.Journal of Receptors and Signal Transduction; :, 1-15, 201649201
49
2016
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations
SK Katari, P Natarajan, S Swargam, H Kanipakam, C Pasala, ...Journal of Receptors and Signal Transduction 36 (6), 558-571, 2016201
49
2016
E-pharmacophore-based virtual screening to identify GSK-3β inhibitors
P Natarajan, V Priyadarshini, D Pradhan, M Manne, S Swargam, ...Journal of Receptors and Signal Transduction 36 (5), 445-458, 2016201
29
2016
An in silico study: Novel targets for potential drug and vaccine design against drug resistant H. pylori
C Pasala, CSR Chilamakuri, SK Katari, RM Nalamolu, AR Bitla, ...Microbial pathogenesis 122, 156-161, 2018201
23
2018
197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1
N Pradeep, M Munikumar, S Swargam, K Hema, K Sudheer Kumar, ...Journal of Biomolecular Structure and Dynamics 33 (sup1), 129-130, 2015201
18
2015
In silico exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compounds
AK Singh, SK Katari, A Umamaheswari, A RajRSC advances 11 (24), 14632-14653, 2021202
15
2021
In Silico Approach to Support that p-Nitrophenol Monooxygenase from Arthrobacter sp. Strain JS443 Catalyzes the Initial Two Sequential Monooxygenations
M Kallubai, U Amineni, M Mallavarapu, V KadiyalaInterdisciplinary Sciences: Computational Life Sciences 7, 7-167, 202
15
2015
Epitope-driven common subunit vaccine design against H. pylori strains
C Pasala, CSR Chilamakuri, SK Katari, RM Nalamolu, AR Bitla, ...Journal of Biomolecular Structure and Dynamics 37 (), 3740-3750, 2019201
14
2019
An in silico approach towards identification of novel drug targets in pathogenic species of Leptospira
R Gupta, R Verma, D Pradhan, AK Jain, A Umamaheswari, CS RaiPLoS One 14 (8), e0221446, 2019201
13
2019
Identification of putative drug targets and vaccine candidates for pathogens causing atherosclerosis
K Hema, VI Priyadarshini, D Pradhan, M Munikumar, S Sandeep, ...Biochemistry and Analytical Biochemistry 4 (2), 1, 2015201
13
2015
Investigation on the biofilm eradication potential of selected medicinal plants against methicillin-resistant Staphylococcus aureus
A Umamaheswari, GF SJBiotechnology Reports 28, e00523, 2020202
11
2020
Discovery of potential lumazine synthase antagonists for pathogens involved in bacterial meningitis: In silico study
M Munikumar, P Natarajan, U Amineni, KVR KrishnaInformatics in Medicine Unlocked 15, 0187, 2019201
10
2019
Subunit vaccine design against pathogens causing atherosclerosis.
AU Kanipakam Hema, I Vani Priyadarshini, Sandeep Swargam, Natarajan Pradeep ...Journal of biomolecular Structure & Dynamics 33 (sup1), 135-136., 201510201
10
2015
Design, synthesis, anti-tobacco mosaic viral and molecule docking simulations of urea/thiourea derivatives of 2-(piperazine-1-yl)-pyrimidine and 1-(4-Fluoro/4-Chloro phenyl …
V Nagalakshmamma, M Venkataswamy, C Pasala, A Umamaheswari, ...Bioorganic Chemistry 2, 4084, 2020202
10
2020
Hierarchical-Clustering, Scaffold-Mining Exercises and Dynamics Simulations for Effectual Inhibitors Against Lipid-A Biosynthesis of Helicobacter pylori
C Pasala, SK Katari, RM Nalamolu, AR Bitla, U AmineniCellular and Molecular Bioengineering 12, 255-274, 2019201
10
2019
Pathophysiology of matrix metalloproteinases in breast cancer progression
SK Katari, C Pasala, RM Nalamolu, UN Vankadoth, SP Alexander, ...Journal of Clinical and Scientific Research 8 (3), 145-150, 2019201
10
2019
E-Pharmacophore Based Virtual Screening to Identify Agonist for PKA-Cα
NPAUBVKHS Swargam ·Biochemistry & Analytical Biochemistry 4 (4), 1-10, 20169201
9
2016
Inhibitor Design for VacA Toxin of Helicobacter pylori
RMNUA Chiranjeevi P., Sandeep S., Pradeep N., Hema K, Sudheer Kumar K.Journal of Proteomics & Bioinformatics (), 220-225, 2016201
9
2016
E-Pharmacophore Model Assisted Discovery of Novel Antagonists of nNOS
SKKUA Ravina Madhulitha N., Pradeep N., Sandeep S., Hema K., Chiranjeevi P.Biochemistry and Analytical Biochemistry 6 (1), 1-9., 2017201
8
2017

Referred From: https://scholar.google.co.in/citations?user=1o6AxNYAAAAJ&hl=en

Cited by
Citations 1194
h-index 18
i10-index 34
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