TRAINING AND RESEARCH PROJECTS WITH PUBLICATION@ARAVINDABIO
WE ARE PROVIDING BIOINFORMATICS TRAINING AND PROJECTS SINCE YEAR 2000.
AravindaBio invites applications for Industrial Training, Research/Academic Projects with Publication support and Guidance on BIOINFORMATICS, CHEMINFORMATICS, Molecular Modelling& Drug Designing (MMDD), Computer Aided Drug Designing (CADD), Fragment Based Drug Designing (FBDD), Docking Studies, 2D QSAR, 3D QSAR, HOMOLOGY MODELING, PERL, BIOPERL Programming, in the Months of MARCH,JUNE,JULLY,AUGUST-2014.
Interested candidates can register their names by email or phone call. Limited students in each batch. For more details just fill the enquiry form available in our website. Email: manoj...@aravindabio.com, enq...@aravindabio.com, aravi...@yahoo.com or call 09391187818 (Raghu Raj).
For more details Please visit our website: http://www.aravindabio.com.
AravindaBiosolutionsPvt. Ltd.,
#311, Windsor Plaza,
Shankermutt, Nallakunta,
Hyderabad, Pin: 500 029
Andhra Pradesh, India.
Ph: 040-66628773
Mobile: 09391187818 (RAGHU RAJ)
PUBLICATION DETAILS OF OUR STUDENTS AND FACULTIES:
2. MOLECULAR DOCKING AND ADMET STUDY OF QUINOLINE-BASED DERIVATIVES FOR ANTI-CANCER ACTIVITY, Manoj Kumar Mahto, KhunzaMeraj, Eftekhari K, Zeinab MN, Poojitha G, Bhaskar M. Vedic Research International Bioinformatics & Proteomics. 2013, 1(1), 1-8.
9. PHARMACOPHORE MODELLING, 3D-QSAR STUDY AND DOCKING OF NAPHTHOL DERIVATIVES AS B-RAF(V600E) RECEPTOR ANTAGONISTS, KhunzaMeraj, K. Kiran Kumar, , Mohamed Sidig, AzamSoltany, P. Anugnya Reddy, Manoj Kumar Mahto, M Bhaskar. Vedic Research International Bioinformatics & Proteomics. 2013, 1(1), 18-29.
10. 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.