CombiRIDGE - Neural Network–Powered GPU Docking for Ultra-Large Library Virtual Screening
Автор: MolSoft Molecules in Silico
Загружено: 2025-09-11
Просмотров: 325
Описание:
This webinar is about CombiRIDGE from MolSoft (www.molsoft.com) a new innovative method to screen ultra large chemical libraries. For more information email [email protected].
02:00 About CombiRIDGE
09:30 Minimum Specifications
12:30 Available Ultra Large Libraries for Screening
17:00 About RIDGE - fastest 3D docking on the market.
20:10 About GINGER - neural network conformer generator
27:00 How to run CombiRIDGE in ICM and live demo
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