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.
| 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 |
| 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 |
| 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 |
