Chemical Computing Group

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74 videos

CCG is a leading developer and provider of Molecular Modeling, Simulations, and Machine Learning software to Pharmaceutical and Biotechnology companies as we...

Latest Videos

Fells' Elements of Success A Periodic Journey

🆕 Generating 3D conformations for a database of small molecules

🆕 MOE Project for Organizing Structural Data

SVL Santavy vs Labute - The HoliDAVE Edition

13. Unfiltered Leadership with Erin Davis

Covalent Docking

CLE An Interactive Web-Based Combinatorial Library Enumerator

Pharmacophore-Guided Docking

Fragment Based Drug Design - Scaffold Replacement

Antibody Modeling and Developability Assessment

🆕 Building copolymers using the Polymer Builder

Homology Modeling

Virtual Mutagenesis Protein Builder and Protein Design Applications

Preparing an SDF file for use in MOE

Pharmacophore Search

Performing Solvent Analysis on a Protein-Ligand Complex

Sampling and Building Loops with the Loop Modeler

Pharmacophore-guided Biologics Virtual Screening

🆕 Efficient Conformation Search of Protein Loops using LowModeMD

Preparing a raw PDB file for use in MOE

Interactive superposition of two or more molecules using Superpose Molecules

Template-Based Docking

Preparing a raw PDB file containing multiple ligands

Matched Molecular Pairs for Interactive SAR Analysis

MOE license server installation for Windows

Sampling and Building Linkers with the Linker Modeler

🆕 Building polymers using the Polymer Builder

Advanced Protein Alignment and Superposition

Computing molecular properties for a database of small molecules using Calculate Descriptors

Analyzing and comparing Protein-Ligand complexes using Ligand Interactions