Lead Hopping And De Novo Design Webinar

Lead hopping and de novo design webinar

Simulations Plus, Inc.

Webinar Highlights: Impacting drug discovery programs with large-scale de novo design

Hit-to-lead through fragment growing in Makya

webinar recording: AI Driven De Novo Design with REINVENT

BioSolveITTutorials

Makya: The end-to-end de novo design software from hit discovery to late stage lead optimization

webinar recording: de novo design in the synthetically accessible compounds universe

BioSolveITTutorials

Gisbert Schneider: "De Novo Drug Design with Machine Intelligence"

HHMI's Janelia Research Campus

de novo ligand design

Primal Bioinformatics

Contour Technology

ACS Medicinal Chemistry Letters: Innovations Webinar

ACS Productions

webinar recording: structure-based design of riboswitch and kinase ligands

BioSolveITTutorials

Chemical Language Models for de Novo Molecule Design

ICTP Condensed Matter and Statistical Physics

60 seconds to find a new scaffold!

BioSolveITTutorials

De novo molecular design Reaction based enumeration, combinatorial library

Manipal Schrödinger Centre Molecular simulation

Improvements on GFlowNets Applied to Molecular Discovery | Emmanuel Bengio

webinar recording: from drug target to lead molecules: comp. methods in fragment-based design

BioSolveITTutorials

MDC Connects: Structural Approaches for Drug Discovery

Medicines Discovery Catapult