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.



 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

 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

 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