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  1. Synthesis, Molecular Docking Studies and Biological Evaluation of N-(α-Benzamido Cinnamoyl) Piperonal Hydrazones

    Article • Letters in Drug Design & Discovery, September 2024, Bentham Science Publishers

    Professor Amineni Umamaheswari

  2. Computational Investigation of Bioactive Phytoconstituents as SarS-Cov-2 Main Protease Inhibitors Through Molecular Docking and Interaction Fingerprint Studies

    Article • Biomedical & Pharmacology Journal, June 2024, Oriental Scientific Publishing Company

    Professor Amineni Umamaheswari

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

    Article • Journal of Biomolecular Structure and Dynamics, August 2021, Taylor & Francis

    Professor Amineni Umamaheswari

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

    Article • RSC Advances, January 2021, Royal Society of Chemistry

    Professor Amineni Umamaheswari

  5. 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

    Article • Bioorganic Chemistry, September 2020, Elsevier

    Professor Amineni Umamaheswari

  6. Novel and potent inhibitors for dihydropteroate synthase ofHelicobacter pylori

    Article • Journal of Receptors and Signal Transduction, February 2020, Taylor & Francis

    Professor Amineni Umamaheswari

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

    Article • January 2020, Springer Science + Business Media

    Professor Amineni Umamaheswari

  8. Integration of core hopping, quantum-mechanics, molecular mechanics coupled binding-energy estimations and dynamic simulations for fragment-based novel therapeutic scaffolds against Helicobacter pylori strains

    Article • Computational Biology and Chemistry, December 2019, Elsevier

    Professor Amineni Umamaheswari

  9. In silico probing exercises, bioactive-conformational and dynamic simulations strategies for designing and promoting selective therapeutics against Helicobacter pylori strains

    Article • Journal of Molecular Graphics and Modelling, November 2019, Elsevier

    Mr Sudheer Kumar Katari, Professor Amineni Umamaheswari

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

    Article • PLoS ONE, August 2019, PLOS

    Professor Amineni Umamaheswari

  11. Hierarchical-Clustering, Scaffold-Mining Exercises and Dynamics Simulations for Effectual Inhibitors Against Lipid-A Biosynthesis of Helicobacter pylori

    Article • Cellular and Molecular Bioengineering, May 2019, Springer Science + Business Media

    Mr Sudheer Kumar Katari, Professor Amineni Umamaheswari

  12. Design of Novel Antimycobacterial Molecule Targeting Shikimate Pathway of Mycobacterium tuberculosis

    Article • January 2019, Indian Pharmaceutical Association - IPA

    Professor Amineni Umamaheswari

  13. Discovery of potential lumazine synthase antagonists for pathogens involved in bacterial meningitis: In silico study

    Article • Informatics in Medicine Unlocked, January 2019, Elsevier

    Professor Amineni Umamaheswari

  14. Epitope-driven common subunit vaccine design against H. pylori strains

    Article • Journal of Biomolecular Structure and Dynamics, December 2018, Taylor & Francis

    Mr Sudheer Kumar Katari, Mr Rahul krish rahul, Professor Amineni Umamaheswari

  15. In silico Prediction, Characterization, Molecular Docking, and Dynamic Studies on Fungal SDRs as Novel Targets for Searching Potential Fungicides Against Fusarium Wilt in Tomato

    Article • Frontiers in Pharmacology, October 2018, Frontiers

    Mr Sudheer Kumar Katari, Dr. Mukesh Meena, Professor Amineni Umamaheswari

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

    Article • Microbial Pathogenesis, September 2018, Elsevier

    Mr Sudheer Kumar Katari, Professor Amineni Umamaheswari

  17. Synthesis, Biological Evaluation and Docking Studies of N-(2-benzamido feruloyl) Aryl Hydrazone Analogues

    Article • Letters in Drug Design & Discovery, June 2018, Bentham Science Publishers

    Mr Sudheer Kumar Katari, GALLA RAJITHA, Professor Amineni Umamaheswari

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

    Article • Journal of Receptors and Signal Transduction, February 2016, Taylor & Francis

    Mr Sudheer Kumar Katari, Professor Amineni Umamaheswari

  19. E-pharmacophore-based virtual screening to identify GSK-3β inhibitors

    Article • Journal of Receptors and Signal Transduction, December 2015, Taylor & Francis

    Professor Amineni Umamaheswari

  20. In Silico Approach to Support that p-Nitrophenol Monooxygenase from Arthrobacter sp. Strain JS443 Catalyzes the Initial Two Sequential Monooxygenations

    Article • Interdisciplinary Sciences Computational Life Sciences, June 2015, Springer Science + Business Media

    Professor Amineni Umamaheswari

  21. E-Pharmacophore Based Virtual Screening to Identify Agonist for PKA-Cα

    Article • Biochemistry & Analytical Biochemistry, January 2015, OMICS Publishing Group

    Professor Amineni Umamaheswari

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

    Article • Medicinal Chemistry Research, June 2014, Springer Science + Business Media

    Professor Amineni Umamaheswari

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

    Article • Journal of Biomolecular Structure and Dynamics, June 2013, Taylor & Francis

    Professor Amineni Umamaheswari

  24. Computational approaches to identify common subunit vaccine candidates against bacterial meningitis

    Article • Interdisciplinary Sciences Computational Life Sciences, June 2013, Springer Science + Business Media

    Professor Vengamma bhuma, Professor Amineni Umamaheswari

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

    Article • Journal of Biomolecular Structure and Dynamics, February 2013, Taylor & Francis

    Professor Amineni Umamaheswari

  26. In silico design of potent agonists for human PPAR γ

    Article • Nature Precedings, March 2012, Springer Science + Business Media

    Professor Amineni Umamaheswari

  27. Computer aided subunit vaccine design against pathogenic Leptospira serovars

    Article • Interdisciplinary Sciences Computational Life Sciences, March 2012, Springer Science + Business Media

    Professor Amineni Umamaheswari

  28. Unrestricted Vision

    Article • Biochemistry & Analytical Biochemistry, January 2012, OMICS Publishing Group

    Professor Amineni Umamaheswari

  29. In silico design of novel leads for inhibition of human beta-2-microglobulin

    Article • Nature Precedings, November 2011, Springer Science + Business Media

    Professor Amineni Umamaheswari

  30. In-silico analysis of human IGFBP-4 involved in cardiovascular diseases

    Article • Nature Precedings, November 2011, Springer Science + Business Media

    Professor Amineni Umamaheswari

  31. Mizoribin as a inhibitor for leukocyte immunoglobulin receptor sub family A member3

    Article • Nature Reports Climate Change, October 2011, Nature

    Professor Amineni Umamaheswari

  32. Docking-based virtual screening for the exploration of potential antagonists for human IGFBP6

    Article • Nature Precedings, October 2011, Springer Science + Business Media

    Professor Amineni Umamaheswari

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

    Article • Interdisciplinary Sciences Computational Life Sciences, March 2011, Springer Science + Business Media

    Professor Amineni Umamaheswari

  34. Para-(benzoyl)-phenylalanine as a potential inhibitor against leptospirosis

    Article • Nature Precedings, February 2011, Springer Science + Business Media

    Professor Amineni Umamaheswari

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

    Article • Genomics Proteomics & Bioinformatics, December 2010, Elsevier

    Professor Amineni Umamaheswari

  36. Analysis of binding properties of VP2 protein of Human parvovirus B19 through in silico molecular docking

    Article • Nature Precedings, November 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  37. Functional annotation of human parvovirus b19 proteome and Molecular docking of VP1 protein with Teniposide

    Article • Nature Precedings, November 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  38. Structural insight to Streptococcus mitis thymidylate kinase: a potential common drug target of infective endocarditis

    Article • Nature Precedings, November 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  39. Envelope protein as molecular target for YFV (Yellow fever virus) drug discovery

    Article • Nature Precedings, November 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  40. In Silico Analysis To Explore Novel Inhibitors For Human Proto-oncogene Tyrosine Protein Kinase Src

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  41. DESIGNING POTENT INHIBITORS OF HUMAN p38γ FOR EFFECTIVE BREAST CANCER THERAPY

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  42. LIGAND BASED VIRTUAL SCREENING TO DESIGN NOVEL HUMAN MEK1 PROTEIN INHIBITORS FOR POTENTIAL DEVELOPMENT OF DRUGS AGAINST MELANOMA

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  43. Designing Novel Lead Molecules For Human Ribosomal Protein S6 Kinase Beta-1 Involved In Cancers: Ligand Based Virtual Screening Approach

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  44. IDENTIFICATION OF POTENT LEADS FOR HUMAN cAMP DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT ALPHA: A STRATEGIC APPLICATION OF VIRTUAL SCREENING FOR CANCER THERAPEUTICS

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  45. COMPUTERIZED PROTEIN MODELING AND MOLECULAR DOCKING ANALYSIS OF HUMAN PROTO ONCOGENE TYROSINE PROTEIN KINASE YES FOR DISCOVERY OF NOVEL LEAD MOLECULES

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  46. Designing Potent Inhibitors Of Human p38γ For Effective Breast Cancer Therapy

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  47. IN SILICO ANALYSIS AND IDENTIFICATION OF POTENT INHIBITORS FOR HUMAN SERINE/THREONINE PROTEIN KINASE PIM-3 INVOLVED IN HEPATIC CANCER

    Article • Nature Precedings, September 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

  48. In silico identification of common putative drug targets in Leptospira interrogans

    Article • Journal of Chemical Biology, May 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

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

    Article • Journal of Chemical Biology, May 2010, Springer Science + Business Media

    Professor Amineni Umamaheswari

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

    Article • Ecotoxicology and Environmental Safety, June 2004, Elsevier

    Professor Amineni Umamaheswari

  51. Effect of three nitrophenols on carbon metabolism in Nostoc muscorum and Chlorella vulgaris

    Article • Ecotoxicology and Environmental Safety, June 2003, Elsevier

    Professor Amineni Umamaheswari

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

    Article • Bulletin of Environmental Contamination and Toxicology, August 1997, Springer Science + Business Media

    Professor Amineni Umamaheswari

  53. Effective Concentrations of Nitrophenolics Toward Growth Yield of Selected Microalgae and Cyanobacteria Isolated from Soil

    Article • Ecotoxicology and Environmental Safety, December 1995, Elsevier

    Professor Amineni Umamaheswari

  54. Biodegradation of methyl parathion by soil isolates of microalgae and cyanobacteria

    Article • Bulletin of Environmental Contamination and Toxicology, August 1994, Springer Science + Business Media

    Professor Amineni Umamaheswari