Workshop on drug discovery calculations using supercomputers
We will conduct screening calculations for drug candidate compounds using the free drug discovery software myPresto.
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basic information
【Date and Time】 March 2 (Thursday) 13:00 - 17:00 (Registration starts at 12:30) 【Location】 Advanced Computational Science Research Support Center (Computational Science Center Building) http://www.j-focus.or.jp/access.html 【Organizer】 Biomodeling Research Co., Ltd. 【Participation Fee】 Free 【Capacity】 20 people 【Overview】 myPresto is a molecular simulation system for drug development support that can perform molecular dynamics (MD) calculations, molecular docking calculations, and drug candidate compound search calculations. In this workshop, participants will practice screening calculations for drug candidate compounds using the machine learning MTS method with myPresto. 【Application Method】 Those who wish to participate should send an email to nakamura@biomodeling.co.jp with the subject "Application for Participation in the March 2 Calculation Workshop" and provide the following information: ------------- Furigana: Name: Affiliation: Phone Number: Email Address: -------------
Price information
Free
Price range
P1
Applications/Examples of results
Drug discovery calculations
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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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