A. Umamaheswari

发表

Computational approaches to identify common subunit vaccine candidates against bacterial meningitis

B. Vengamma, Dibyabhaba Pradhan, M. Munikumar, 2013, Interdisciplinary Sciences: Computational Life Sciences.

Global health concern of cyanotoxins in surface water and its various detection methods

A. Umamaheswari, M. Ramya, S. Elumalai, 2020 .

Molecular modelling, docking and dynamics studies of biotin carboxyl carrier protein of acetyl-CoA carboxylase to discover potential inhibitors

Priyadarshini, Dibyabhaba Pradhan, M. Munikumar, 2013, Journal of Clinical and Scientific Research.

An in silico study: Novel targets for potential drug and vaccine design against drug resistant H. pylori.

C. Chilamakuri, A. Umamaheswari, Chiranjeevi Pasala, 2018, Microbial pathogenesis.

Para-(benzoyl)-phenylalanine as a potential inhibitor against LpxC of Leptospira spp.: homology modeling, docking, and molecular dynamics study

Dibyabhaba Pradhan, Amineni Umamaheswari, Dibyabhaba Pradhan, 2014, Journal of biomolecular structure & dynamics.

161 Discovery of potent KdsA inhibitors of Leptospira interrogans through homology modeling, docking, and molecular dynamics simulations

Dibyabhaba Pradhan, M. Munikumar, A. Umamaheswari, 2013 .

In silico approach for future development of subunit vaccines against Leptospira interrogans serovar Lai

Dibyabhaba Pradhan, A. Umamaheswari, S. Rakesh, 2009 .

Synthesis, Molecular Docking Studies and Biological Evaluation of N-Acylarylhydrazones as Anti-Inflammatory Agents.

A. Umamaheswari, G. Rajitha, T. S. Devi, 2020, Advances in experimental medicine and biology.

Pathophysiology of matrix metalloproteinases in breast cancer progression

A. Umamaheswari, Chiranjeevi Pasala, S. Katari, 2019, Journal of Clinical and Scientific Research.

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. Meena, V. Singh, Mohd. Aamir, 2018, Front. Pharmacol..

Ligand based 3D-QSAR approach of EGFR

P. Natarajan, A. Umamaheswari, Hema Kanipakam, 2022 .

SYNTHESIS, MOLECULAR DOCKING STUDIES AND ANTIMICROBIAL ACTIVITY OF SUBSTITUTED CINNAMIDES

Saritha, A. Umamaheswari, G. Rajitha, 2018 .

In vitro and in vivo evaluation of anti-dandruff activity of formulated polyherbal hair oil

P. S. Kumar, A. Umamaheswari, V. Deepa, 2010 .

Biodegradation of methyl parathion by soil isolates of microalgae and cyanobacteria

M. Megharaj, K. Venkateswarlu, A. Umamaheswari, 1994, Bulletin of environmental contamination and toxicology.

Docking and Molecular Dynamic Simulations of Legionella pneumophilaMurB Reductase for Potential Inhibitor Design

Dibyabhaba Pradhan, M. Munikumar, A. Umamaheswari, 2011 .

In Silico Identification of Common Putative Drug Targets among the Pathogens of Bacterial Meningitis

eep, Dibyabhaba Pradhan, M. Munikumar, 2012 .

Identification of Novel Inhibitors for Inositol Mono-phosphatase of Staphylococcus aureus through Virtual Screening

M. Prasad, M. Munikumar, A. Umamaheswari, 2015 .

Larvicidal Activity of Some Medicinal Plant Extracts Against Malaria Vector Anopheles stephensi

A. Umamaheswari, .. A.Vinayagam, .. N.Senthilkumar, 2008 .

Discovery of Potent Inhibitors against GTP Pyrophosphokinase of Neisseria meningitidis Serogroup B

Dibyabhaba Pradhan, A. Umamaheswari, N. Sivakumari, 2015 .

Synthesis, biological evaluation, and molecular docking studies of N-(α-acetamido cinnamoyl) aryl hydrazone derivatives as antiinflammatory and analgesic agents

Dibyabhaba Pradhan, A. Umamaheswari, G. Rajitha, 2014, Medicinal Chemistry Research.

ANTI-HYPERGLYCEMIC AND ANTIOXIDANT PROPERTIES OF CASSIA AURICULATA LEAVES AND FLOWERS ON ALLOXAN INDUCED DIABETIC RATS

A. Kalaivani, A. Umamaheswari, 2008 .

E-Pharmacophore Based Virtual Screening to Identify Agonist for PKA-CÃÂ±

Amineni Umamaheswari, Pradeep Natarajan, eep Swargam, 2015 .

In vitro Antibacterial Activity of Bougainvillea spectabilis Leaves Extracts

A. Umamaheswari, P. Shri, A. Nuni, 2008 .

202 Subunit vaccine design against pathogens causing atherosclerosis

I. V. Priyadarshini, A. Umamaheswari, K. Hema, 2015, Journal of biomolecular structure & dynamics.

Identification of Putative Drug Targets and Vaccine Candidates for Pathogens Causing Atherosclerosis

eep, Dibyabhaba Pradhan, M. Munikumar, 2015 .

Identification of Novel Inhibitor Molecules for Choloylglycine Hydrolase of Enterococcus faecalis

I. V. Priyadarshini, A. Umamaheswari, N. Narasimhulu, 2015 .

Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations

Chiranjeevi Pasala, Sudheer Kumar Katari, Pradeep Natarajan, 2016, Journal of receptor and signal transduction research.

Identification of novel antagonists for DNA processing chain A of H. influenzae

A. Umamaheswari, Chiranjeevi Pasala, Sushmitha Nagaram, 2022 .

An in silico approach towards identification of novel drug targets in pathogenic species of Leptospira

C. S. Rai, Reena Gupta, A. Jain, 2019, PloS one.

In silico exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compounds

Anil Kumar Singh, A. Raj, A. Umamaheswari, 2021, RSC advances.

Identification of potent inhibitors for β-secretase through structure based virtual screening and molecular dynamics simulations

Priyadarshini, Dibyabhaba Pradhan, M. Munikumar, 2013, Journal of Clinical and Scientific Research.

Genome-based approaches to develop epitope-driven subunit vaccines against pathogens of infective endocarditis

Dibyabhaba Pradhan, Amineni Umamaheswari, Dibyabhaba Pradhan, 2014, Journal of biomolecular structure & dynamics.

Computer aided subunit vaccine design against pathogenic Leptospira serovars

Dibyabhaba Pradhan, A. Umamaheswari, M. Hemanthkumar, 2012, Interdisciplinary Sciences: Computational Life Sciences.

Docking studies towards exploring antiviral compounds against envelope protein of yellow fever virus

Dibyabhaba Pradhan, A. Umamaheswari, M. Kumar, 2011, Interdisciplinary Sciences: Computational Life Sciences.

Evaluation of antibacterial activity of Boerhaavia diffusa L. leaves

A. Umamaheswari, A. Nuni, R. Shreevidya, 2010 .

Virtual screening for potential inhibitors of homology modeled Leptospira interrogans MurD ligase

Dibyabhaba Pradhan, A. Umamaheswari, M. Hemanthkumar, 2010, Journal of chemical biology.

Impact of nitrophenols on the photosynthetic electron transport chain and ATP content in Nostoc muscorum and Chlorella vulgaris.

K. Venkateswarlu, A. Umamaheswari, 2004, Ecotoxicology and Environmental Safety.

Production of an Extra Cellular Feather Degrading Enzyme by Bacillus licheniformis Isolated from Poultry Farm Soil in Namakkal District (Tamilnadu)

A. Umamaheswari, B. Prakash, P. Tamilmani, 2008 .

177 T-cell vaccine design for Streptococcus pneumoniae: an in silico approach

Dibyabhaba Pradhan, M. Munikumar, A. Umamaheswari, 2013 .

197 Combination of e-pharmacophore modeling, multiple docking strategies and molecular dynamic simulations to discover of novel antagonists of BACE1

M. Munikumar, A. Umamaheswari, K. Hema, 2015, Journal of biomolecular structure & dynamics.

181 Discovery of potential inhibitors of BMX non-receptor tyrosine kinase through e-pharmacophore based virtual screening

Shweta Aggrawal, Arun Kumar Jain, Arnab Nayek, 2015, Journal of biomolecular structure & dynamics.

Design of Novel Selective Estrogen Receptor Inhibitors using Molecular Docking and Protein-Ligand Interaction Fingerprint Studies

A. Umamaheswari, G. Rajitha, Murthi Vidya Rani, 2021, Journal of Pharmaceutical Research International.

E-Pharmacophore Model Assisted Discovery of Novel Antagonists ofnNOS

eep, A. Umamaheswari, K. Hema, 2017 .

Effective concentrations of nitrophenolics toward growth yield of selected microalgae and cyanobacteria isolated from soil.

K. Venkateswarlu, A. Umamaheswari, D. Madhavi, 1995, Ecotoxicology and environmental safety.

Identification of Potential Leptospira Phosphoheptose Isomerase Inhibitors Through Virtual High-Throughput Screening

Dibyabhaba Pradhan, Amineni Umamaheswari, Marisetty Hemanthkumar, 2010, Genom. Proteom. Bioinform..

Synthesis, biological evaluation, and molecular docking studies of N-(α-acetamido cinnamoyl) aryl hydrazone derivatives as antiinflammatory and analgesic agents

Dibyabhaba Pradhan, A. Umamaheswari, G. Rajitha, 2014, Medicinal Chemistry Research.

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)-piperazine and 1-(4-Chloro phenyl)-piperazine - A study.

A. Umamaheswari, K. Thyagaraju, P. V. Chalapathi, 2020, Bioorganic chemistry.

Siderophore Production in Two Species of Nostoc as Influenced by the Toxicity of Nitrophenolics

K. Venkateswarlu, A. Umamaheswari, D. Madhavi, 1997, Bulletin of environmental contamination and toxicology.

Design of Novel Antimycobacterial Molecule Targeting Shikimate Pathway of Mycobacterium tuberculosis

V. Naik, A. Umamaheswari, P. Sivaranjani, 2019, Indian Journal of Pharmaceutical Sciences.

SYNTHESIS, CHARACTERISATION AND BIOLOGICAL EVALUATION OF NOVEL COUMARIN DERIVATIVES

P. Selvam, A. Umamaheswari, S. A. Kumar, 2010 .

Computational approaches to identify common subunit vaccine candidates against bacterial meningitis

B. Vengamma, Dibyabhaba Pradhan, M. Munikumar, 2013, Interdisciplinary Sciences: Computational Life Sciences.

Synthesis of Bioethanol by Dark Fermentation Using Marine Seaweed Acanthophora spicifera (Vahl.) Borgesen as a Cheap Substrate

T Sangeetha, A Umamaheswari, P Saranraj, 2017 .

Docking and Molecular Dynamic Simulations of Legionella pneumophilaMurB Reductase for Potential Inhibitor Design

Dibyabhaba Pradhan, M. Munikumar, A. Umamaheswari, 2011 .

Identification of a natural antagonist for signal transducer and activator of transcription 3 (STAT3) by computational approach

T. Chandrasekhar, A. Umamaheswari, S. Swargam, 2023, Results in Chemistry.

Computer aided subunit vaccine design against pathogenic Leptospira serovars

Dibyabhaba Pradhan, A. Umamaheswari, M. Hemanthkumar, 2012, Interdisciplinary Sciences: Computational Life Sciences.

Lipopolysaccharide: An indispensable source for potential targets and therapeutic design against Gram-negative bacteria

A. Umamaheswari, Chiranjeevi Pasala, S. Katari, 2021, The Journal of Clinical and Scientific Research.

In silico trials to design potent inhibitors against matrilysin (MMP-7)

A. Umamaheswari, Chiranjeevi Pasala, S. Katari, 2021, Journal of biomolecular structure & dynamics.