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Research |
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ARAVINDABIO RESEARCH AREAS |
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Bioinformatics and Computational Biology |
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Genomics |
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Proteomics |
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Metabolomics |
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Cheminformatics |
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Drug discovery |
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Lead discovery & optimization |
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Computer aided drug designing(CADD) |
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Molecular Modeling |
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Immunoinformatics |
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QSAR Studies |
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Molecular Docking |
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Protein 3D Modeling |
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ARAVINDABIO RESEARCH FOCUS |
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Bacterial genome analysis |
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Viral genome analysis |
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OMIM analysis |
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OMIA analysis |
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Plant and fungal phytochemical analysis |
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De Novo design of drugs |
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Analysis of protein and DNA sequences for structural and functional annotations |
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Dynamical systems analysis of biological systems |
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Analysis genomic data for detection of genome-specific signatures |
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Ab-initio quantum mechanical studies on the stabilities of Nucleic acids. |
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Docking and molecular dynamics simulation studies on biomolecules |
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Biological language modeling (Language technology) |
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Simulation complex biological processes (Agent technology) |
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Publications |
We provide full support for Publication work like: |
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Designing of Research work |
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Carrying out the Research work |
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Results and Discussion |
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Journal selection |
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Paper writing process |
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Plagiarism check |
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Journal communications |
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Paper submission |
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PUBLICATION DETAILS OF OUR STUDENTS AND FACULTIES |
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ADMET & MOLECULAR DOCKING STUDIES OF NOVEL ZANAMIVIR ANALOGS AS NEURAMINIDASE INHIBITORS, Manoj Kumar Mahto, V Likhitha Raj, Prof. M. Bhaskar, Divya.R. International Journal of Pharmaceutical Sciences Review and Research. 2012, 13(1), 91-94. |
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DEVELOPMENT OF BETTER ANALOGS OF VALPROIC ACID FOR THE TREATMENT OF EPILEPSY BY CADD, Manoj Kumar Mahto, Jaya Tripathi, Divya. R, Prof. M. Bhaskar. International Journal of Pharmaceutical Sciences and Drug Research. 2012, 4(1), 77-79. |
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INSILICO DESIGN AND DISCOVERY OF SOME NOVEL ACHE INHIBITORS FOR TREATMENT OF ALZHEIMER’S DISORDER, Sandeep Reddy Ch, Sree Kumar Reddy G, Manoj Kumar Mahto, PavanKunala, ChaitanyaKanth R. Research Journal of Pharmacy and Technology. 2012, 5 (3), 425-428. |
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MOLECULAR DOCKING AND TOXICITY ANALYSIS OF NOVEL ATORVASTATIN STRUCTURAL ANALOGUES WITH HMG-COA REDUCTASE, Jaya Tripathi, Manoj Kumar Mahto, Divya. R, Prof. M. Bhaskar, SajadShahbazi. Asian Journal of Research in Chemistry. 2012, 5(3), 386-389. |
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COMPARATIVE DOCKING STUDIES OF ESTROGEN RECEPTOR INHIBITORS AND THEIR BINDING INTERACTION ANALYSIS, Nidhi Desai, Manoj Kumar Mahto, B. Alekhya, C.R.Naveen, Prof. M.Bhaskar. International Journal of Pharmaceutical Sciences Review and Research. 2012, 16(1), 91-95. |
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ANALOGS OF CARBIDOPA: INSILICO DESIGN & DEVELOPMENT OF NOVEL DOPA DECARBOXYLASE INHIBITORS IN THE TREATMENT OF PARKINSON’S DISEASE. M Lakshmi Vasavi Devi, Deepak Reddy Gade, T GopiRaju, PavanKunala. Journal of Pharmaceutical Sciences & Research. 2011, 3(4), 1176-1181. |
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ANTHELMINTIC ACTIVITY AND PRELIMINARY PHYTOCHEMICAL SCREENING OF THE ALCOHOLIC EXTRACT OF TRIUMFETTA PILOSA. Deepak Reddy Gade, N Duganath, D Rama Krishna, PavanKunala. Journal of Pharmacy Research. 2011, 4(7), 2085-2086. |
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INSILICO ANALYSIS AND DOCKING OF IMATINIB DERIVATIVES TARGETING BCR-ABL ONCOPROTEIN FOR CHRONIC MYELOID LEUKEMIA. M Sravani, N Duganath, Deepak Reddy Gade, Sandeep Reddy CH. Asian Journal of Research in Chemistry. 2012. |
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STRUCTURE BASED DRUG DESIGNING OF NEW ACETYLCHOLINESTERASE INHIBITORS FOR ALZHEIMER’S DISEASE .Preeth.M, Shobana.J, AsnetMary.J, Suresh.A, Suresh.V, SenthilKumar.N. J Biosci Tech,2010;1 (4), 162-169. |
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IN SILICO DRUG DESIGNING AND DOCKING ANALYSIS FOR HYPERTENSION USING NIFEDIPINE AS A LEAD MOLECULE. P HarshaTeja.IJPRD, 2011; 3(4),104-108. |
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GENE (HIV-1 PROTEASE) BASED DRUG (INHIBITOR) DISCOVERY. Swati V. Ghuge, Mukta C. Zarkar, S. R Deshmukh, Sanjay K Choubey. Journal of Advanced Bioinformatics Applications and Research. 2010 1(1), 17-26. |
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