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    Scientist / Sr. Scientist - Molecular Modeling and Drug Design
    Submitted by Kesavan; posted on Monday, October 7, 2002 (12 comments)

    Dr. Reddy's Laboratories Limited is an emerging global pharmaceutical company focused on creating and delivering innovative solutions that enable people to lead healthier lives. Our R&D unit Discovery Research is poised to become a world-class resource for the discovery and development of excellent and innovative therapies. We have four new Chemical Entities in clinical development and several are in pipeline. Our Molecular Modeling and Drug Design group is currently looking for candidates for the following positions based at Hyderabad, India.

    Scientist / Sr. Scientist - Molecular Modeling and Drug Design

    We are looking for a highly motivated and creative person for the position of Scientist/Sr. Scientist in Molecular Modeling & Drug Design based at the state-of-the-art research facility in Hyderabad.

    Job responsibilities include:
    • Building homology models for novel targets and locating potential ligand binding sites.
    • Performing structure-based and ligand-based drug design, developing methods for fast and reliable calculation of ligand binding energies.
    • Pharmacophore elucidation, constructing virtual combinatorial screening libraries, optimization of physicochemical and ADME/DMPK properties and related activities.
    The ideal candidate shall have a Ph.D. in Computational Chemistry/Biology/Biophysics, or a related field with experience in using molecular modeling software.

    A good working knowledge of medicinal/organic chemistry would be an added advantage. Knowledge of VB, FORTRAN, C++ and Unix/Linux and expertise with relational and structural databases is also highly desirable.

    Position and remuneration will be commensurate with qualification and experience. Dr. Reddy's provides a stimulating work environment and offers excellent opportunities for growth.

    For confidential consideration, please send your resume within 15 days indicating two references to the Human Resource Group at the address hereunder. Please mention the relevant position as the subject of the Email or super scribe the same on the envelope.

    Human Resource Department
    Dr. Reddy's Laboratories Limited
    Discovery Research
    Bollaram Road, Miyapur
    Hyderabad 500 050.A.P., India

    Tel: 91 40 304 5439; Fax: 91 40 304 5438; Email: kunni[at]drreddys.com

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    Molecular simulation and drug design job
    Submitted by Sunil Ganatra; posted on Friday, November 30, 2007
    I, Dr. S. Ganatra, am researching since last 4 years in the field of virtual drug design, particularly structure based drug design. I can work on target identification, active site selection, natural inhibitor interaction with protien site, design of numerous 2-d and 3-D molecules virutually. Keeping in mind the global minimum and energy minimisation using Various MM2 techniques and abinitio techniques. Also work on various docking models like, autodock, dock, flexi-dock etc and understanding of various docking results and their interpretations. I am also using Artificial Neural Network, both, back-propagation feed forward and Kohonen pattern recognition. I have actually designed these software and can implement at any organisation along with providing training to the staff. I am in need of work from any pharmacheutical company or R & D company. I will work at thier organisatio on project basis or at my places as outsourcing. I am presently working on anti-CDK agents, Anti-HIV agents. Any further details let me know. My address : Dr. S. Ganatra, Institute of Advanced Studies, 135-Krishna Kunj, Quetta Colony, Lakadganj, Nagpur-440008. M.S. India. Phone No.: 91-712-2776840, 91-937-097-6840. Fax : 91-712-2779678, Email : sunilganatra@gmail.com



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    Molecular simulation and drug design job
    Submitted by Sunil Ganatra; posted on Friday, November 30, 2007
    I, Dr. S. Ganatra, am researching since last 4 years in the field of virtual drug design, particularly structure based drug design. I can work on target identification, active site selection, natural inhibitor interaction with protien site, design of numerous 2-d and 3-D molecules virutually. Keeping in mind the global minimum and energy minimisation using Various MM2 techniques and abinitio techniques. Also work on various docking models like, autodock, dock, flexi-dock etc and understanding of various docking results and their interpretations. I am also using Artificial Neural Network, both, back-propagation feed forward and Kohonen pattern recognition. I have actually designed these software and can implement at any organisation along with providing training to the staff. I am in need of work from any pharmacheutical company or R & D company. I will work at thier organisatio on project basis or at my places as outsourcing. I am presently working on anti-CDK agents, Anti-HIV agents. Any further details let me know. My address : Dr. S. Ganatra, Institute of Advanced Studies, 135-Krishna Kunj, Quetta Colony, Lakadganj, Nagpur-440008. M.S. India. Phone No.: 91-712-2776840, 91-937-097-6840. Fax : 91-712-2779678, Email : sunilganatra@gmail.com

     

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