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Session 10 - An Overview of Computer Aided Drug Designing - By Dr. M.Rami Reddy
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About the Program -
This program (Jun 15 - Jul 22 2021) is designed to address the challenges associated with understanding, modelling, screening and applying Chemoinformatics strategies to improve drug discovery results. The process of finding a new drug against a chosen target for a particular disease usually involves high-throughput screening (HTS), wherein large libraries of chemicals are tested for their ability to modify the target. With contributions from leading researchers in academia and the Biotechnology, pharmaceutical industry as well as experts from the software industry, this comprehensive mentor guided training program explains how chemoinformatics enhances drug discovery.
Register Now with 30% off on the program, use coupon code DOCK30
This program (Jun 15 - Jul 22 2021) is designed to address the challenges associated with understanding, modelling, screening and applying Chemoinformatics strategies to improve drug discovery results. The process of finding a new drug against a chosen target for a particular disease usually involves high-throughput screening (HTS), wherein large libraries of chemicals are tested for their ability to modify the target. With contributions from leading researchers in academia and the Biotechnology, pharmaceutical industry as well as experts from the software industry, this comprehensive mentor guided training program explains how chemoinformatics enhances drug discovery.
Register Now with 30% off on the program, use coupon code DOCK30
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