Learn Maestro: Targeted R-group enumeration with the Ligand Designer
Ligand Designer - Overview
Ligand Based Approach QSAR & Pharmacophore Modelling
Schrödinger Release - New Features 2020-3
Jim Metz Pareto Ligand Designer
Ligand library for simulation, Preparing protein and ligand for simulation
Drug Designing| Bioinformatics| CADD| QSAR| Rational Drug Designing| Molecular Docking| NCEs
Schrödinger Release - New Features 2021-1
Webinar- Ligand Design using the ICM 3D Fully Interactive Ligand Editor
A basic introduction to drugs, drug targets, and molecular interactions.
SILCS Drug Design Method
Ligand- and structure-based studies of natural flavonoids from the plant Silybum marianum
What's new for structure and ligand based drug design in Flare™ V5
CHARMM-GUI Webinar: Ligand Binding Site (LBS) Finder and Refiner
Ligand Reader & Modeler Tutorial 1 - Building Ligand Structure
Drug Design Tutorial#1 ligand based rational drug design
Ligand Reader & Modeler Tutorial 2 - Building Ligand Structure from PDB file
Inverse Molecular Docking as a New Powerful Tool for Drug-Repurposing
Ligand Reader & Modeler Tutorial 3 - Building Ligand Structures with Chemical Modification
De novo molecular design Reaction based enumeration, combinatorial library
