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OUR MISSION
" To continuously improvise the latest technologies in the areas of medical research for the betterment of the mankind as a whole "
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RESEARCH & PUBLICATIONS
Aravindabio Research Areas
Aravindabio Research Focus
Publications
Student Publications Details
Faculties Publications
 
 
 
 
 
 
 
 
Research
ARAVINDABIO RESEARCH AREAS
Bioinformatics and Computational Biology
Genomics
Proteomics
Metabolomics
Cheminformatics
Drug discovery
Lead discovery & optimization
Computer aided drug designing(CADD)
Molecular Modeling
Immunoinformatics
QSAR Studies
Molecular Docking
Protein 3D Modeling
ARAVINDABIO RESEARCH FOCUS
Bacterial genome analysis
Viral genome analysis
OMIM analysis
OMIA analysis
Plant and fungal phytochemical analysis
De Novo design of drugs
Analysis of protein and DNA sequences for structural and functional annotations
Dynamical systems analysis of biological systems
Analysis genomic data for detection of genome-specific signatures
Ab-initio quantum mechanical studies on the stabilities of Nucleic acids.
Docking and molecular dynamics simulation studies on biomolecules
Biological language modeling (Language technology)
Simulation complex biological processes (Agent technology)
 
Publications
We provide full support for Publication work like:
Designing of Research work
Carrying out the Research work
Results and Discussion
Journal selection
Paper writing process
Plagiarism check
Journal communications
Paper submission
 
PUBLICATION DETAILS OF OUR STUDENTS AND FACULTIES
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.
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.
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.
MOLECULAR DOCKING AND TOXICITY ANALYSIS OF NOVEL ATORVASTATIN STRUCTURAL ANALOGUES WITH HMG-COA REDUCTASE, Jaya Tripathi, Manoj Kumar Mahto, Divya. R, Prof. M. Bhaskar, Sajad Shahbazi. Asian Journal of Research in Chemistry. 2012, 5(3), 386-389.
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.
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.
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.
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.
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.
IN SILICO DRUG DESIGNING AND DOCKING ANALYSIS FOR HYPERTENSION USING NIFEDIPINE AS A LEAD MOLECULE. P HarshaTeja.IJPRD, 2011; 3(4),104-108.
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.