MOE Webinar Series

Chemical Computing Group is hosting the following webinars. The webinars are free but pre-registration is required. Early registration is recommended as space is limited. No previous MOE software experience is required to attend.

November 29, 2018

Time	Sessions
10:00 to 11:00 New York time	Analyzing and Optimizing Antibody Models using a Knowledge Based-Approach Antibody Modeling / Antibody Structural Database / Mining Antibody Data / Protein Patch Analysis / Liability Assessment / High Throughput Antibody Modeling

December 06, 2018

Time	Sessions
14:00 to 15:00 New York time	Analyzing and Optimizing Antibody Models using a Knowledge Based-Approach Antibody Modeling / Antibody Structural Database / Mining Antibody Data / Protein Patch Analysis / Liability Assessment / High Throughput Antibody Modeling

September 20, 2018

Time	Sessions
10:00 to 11:00 New York time	Advanced Small-Molecule Docking Structure Preparation / Protein Binding Site Visualization / Template-Based Docking / Covalent Docking / Pharmacophores / Protein-Ligand Interaction Fingerprints (PLIF)

September 06, 2018

Time	Sessions
14:00 to 15:00 New York time	Advanced Small-Molecule Docking Structure Preparation / Protein Binding Site Visualization / Template-Based Docking / Covalent Docking / Pharmacophores / Protein-Ligand Interaction Fingerprints (PLIF)

June 19, 2018

Time	Sessions
10:00 to 11:00 New York time	MOEsaic: The Application of Matched Molecular Pair Analysis to SAR Exploration Matched molecular pairs / R-group profiling / Substructure searching / Property models / Multi-parameter optimization

June 14, 2018

Time	Sessions
14:00 to 15:00 New York time	MOEsaic: The Application of Matched Molecular Pair Analysis to SAR Exploration Matched molecular pairs / R-group profiling / Substructure searching / Property models / Multi-parameter optimization

May 03, 2018

Time	Sessions
10:00 to 11:00 New York time	New and Enhanced Features in MOE 2018.01 RNA-DNA Builder / Torsion Scanning and Analysis / SAR and MMP Analysis / HP zSpace Support / Unified Molecular Dynamics Interface to AMBER

April 25, 2018

Time	Sessions
14:00 to 15:00 New York time	New and Enhanced Features in MOE 2018.01 RNA-DNA Builder / Torsion Scanning and Analysis / SAR and MMP Analysis / HP zSpace Support / Unified Molecular Dynamics Interface to AMBER

April 24, 2018

Time	Sessions
10:00 to 11:00 New York time	New Biologics Modeling Applications in MOE 2018.01 Automated High-throughput Antibody Modeler / TCR-MHC Protein Complex Database / Protein-Protein Docking and Epitope Mapping

For questions, please contact:
Raul Alvarez
Senior Marketing Manager