Structure Based Drug Discovery Without A Structure Enabling Accurate Fep+ Predictions

Structure Based Drug Discovery Without a Structure Enabling Accurate FEP+ Predictions

Андрей Ш

Richard Friesner: Computational Methods for Structure Based Drug Discovery

Camille and Henry Dreyfus Foundation

Webinar: Enabling Structure-Based Drug Discovery for Membrane Proteins

Structure-based target enablement with IFD-MD and FEP+

Rayca Precision Drug Discovery Suite

Rayca Precision

AI4Proteins: Protein-Ligand Structure Prediction for GPCR Drug Design – Dr Chris De Graaf

AI 4 Scientific Discovery

Jeff Blaney - Enabling the Best Structure Based Design Engine - a Human Expert

The Ups and Downs of Structure-based Drug Discovery

ARC Centre for Cryo-EM of Membrane Proteins

Integrating structure-based and ligand-based modeling for drug design - Joseph M. Paggi

MDC Connects: Structural Approaches for Drug Discovery

Medicines Discovery Catapult

Tools and techniques in small-molecule structure-based drug discovery - Prof. Jacob Durrant, U Pitt

Uncovering Protein Structures to Drive Pharmaceutical Drug Discovery

webinar recording: structure-based drug design of selective Drp1 inhibitors

BioSolveITTutorials

AI4Proteins: So you predicted a protein structure – What now? – Dr Thomas Steinbrecher

AI 4 Scientific Discovery

Discovery PBPK Enhance Accuracy Bioavailability Predictions NCEs

Simulations Plus, Inc.

Computational methods in drug discovery | RTCL.TV

Metabolism prediction, 3D virtual screening and more – meet StarDrop 7.5

DrugVLab

New Structure Based Drug Design Opportunities for GPCRs and Related Transporters

30th Series - Structure Based Drug Design