A workshop on drug discovery calculations using Microsoft Azure servers and the drug discovery calculation software myPresto.
Using the free drug discovery software myPresto, we will practice the procedures for preparing molecules for simulation, docking, MD calculations, and screening calculations.
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basic information
Date and Time: March 6, 2020 (Friday) 13:30-16:30 (Reception starts at 13:00) Location: Information Mathematical Bio Co., Ltd. Conference Room (6F Owl Tower, 4-21-1 Higashi-Ikebukuro, Toshima-ku, Tokyo) https://www.imsbio.co.jp/company/access/ Capacity: 4 people (First come, first served, and will close once capacity is reached.) Participation Fee: Free Application Deadline: March 2, 2020 (Monday) 17:00 Application Contact: Bio Modeling Research Co., Ltd. - Hirotaka Nakamura Please apply through our contact page. https://biomodeling.co.jp/contact-page/ If possible, please bring a laptop that can connect via remote desktop. It can be either Windows or Mac. If you do not have a usable laptop, we can provide one, so please let us know when you apply.
Price information
Free
Price range
P1
Applications/Examples of results
Drug discovery calculations
Company information
Bio Modeling Research Co., Ltd. is a company that supports research in the life sciences field through IT technologies such as molecular simulation and molecular modeling. We provide support for the setup and utilization of molecular simulation environments for drug discovery, sell software for drug discovery support, sell molecular models, create computational programs for research, conduct data analysis, and support the organization of seminars.
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