TRAINING & PROJECTS FOR LIFE SCIENCE and PHARMACY STUDENTS with PUBLICATION

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ARAVINDABIO

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Apr 26, 2013, 5:34:58 AM4/26/13
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TRAINING & PROJECTS FOR LIFE SCIENCE and PHARMACY STUDENTS with PUBLICATION

ARAVINDA BIO invites applications for Training & Live Academic and Research Projects on:

Ø  Bioinformatics,

Ø  Cheminformatics,

Ø  Cancer informatics,

Ø  Nanoinformatics

Ø  Molecular Modeling & Drug Designing(MMDB),

Ø  Computer Aided Drug Designing (CADD),

Ø  Fragment Based Drug Designing (FBDD),

Ø  Protein- Drug interaction studies,

Ø  2D QSAR,

Ø  3D QSAR,

Ø  Homology Modeling,

Ø  BioPerl Programming

In the Months APRIL, MAY, JUNE and JULY-2013.

Interested candidates can register their names by email or phone call. Group concessions are available. Limited students in each batch. For more details:

Contact: enq...@aravindabio.com or call 09391187818(Mr. Raghu Raj).

Our website: www.aravindabio.com

With Regards
==========
Manoj Kumar
Bioinformatics Sr. Research Faculty,
ARAVINDA BIOSOLUTIONS PVT. LTD.
Hyderabad- 44, AP, INDIA
PH: 040-66628773, 66628774
Email: manoj...@aravindabio.com

 

PUBLICATION DETAILS OF OUR SUDENTS AND FACULTIES:

 

  1. MOLECULAR MODELING, DOCKING AND ADMET STUDIES TOWARDS DEVELOPMENT OF NOVEL DISOPYRAMIDE ANALOGS FOR POTENTIAL INHIBITION OF HUMAN VOLTAGE GATED SODIUM CHANNEL PROTEINS. Khunza Meraj, Manoj Kumar Mahto, N Blessy Christina, Nidhi Desai, Sajad Shahbazi, Prof. M Bhaskar. Bioinformation. 2012, 8(23), 1139-1146.

 

  1. PHARMACOPHORE MODELLING, 3D-QSAR STUDY AND DOCKING OF NAPHTHOL DERIVATIVES AS B-RAF(V600E) RECEPTOR ANTAGONISTS, Khunza Meraj, K. Kiran Kumar, Manoj Kumar Mahto, Nidhi Desai, Prof. M Bhaskar. Journal of Molecular Graphics and Modelling (Communicated, Manuscript Number: JMGM-D-13-00028).

 

  1. 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.

 

  1. DOCKING ANALYSIS, ADME AND TOXICITY PROFILES OF INDAZOLE PYRIDINE BASED PROTEIN AKT INHIBITORS, N Blessy Christina, Manoj Kumar Mahto, Khunza Meraj, Prof. M Bhaskar. International Journal of Pharmaceutical Sciences Review and Research. 2012, 17(2), 56-61.

 

5.      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.

 

6.      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.

 

7.      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, Pavan Kunala, ChaitanyaKanth R. Research Journal of Pharmacy and Technology. 2012, 5 (3), 425-428.

 

8.      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.

 

9.      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 Gopi Raju, Pavan Kunala. Journal of Pharmaceutical Sciences & Research. 2011, 3(4), 1176-1181.

 

10.  ANTHELMINTIC ACTIVITY AND PRELIMINARY PHYTOCHEMICAL SCREENING OF THE ALCOHOLIC EXTRACT OF TRIUMFETTA PILOSA. Deepak Reddy Gade, N Duganath, D Rama Krishna, Pavan Kunala. Journal of Pharmacy Research. 2011, 4(7), 2085-2086.

 

11.  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.

 

12.  STRUCTURE BASED DRUG DESIGNING OF NEW ACETYLCHOLINESTERASE INHIBITORS FOR ALZHEIMER’S DISEASE .Preeth.M, Shobana.J, Asnet Mary.J, Suresh.A, Suresh.V, Senthil Kumar.N. J Biosci Tech, 2010; 1 (4), 162-169.

 

13.  IN SILICO DRUG DESIGNING AND DOCKING ANALYSIS FOR HYPERTENSION USING NIFEDIPINE AS A LEAD MOLECULE. P Harsha Teja.IJPRD, 2011; 3(4), 104-108.

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