Chemical Computing Group is pleased to announce that the next UGM and Conference North America will take place June 25-28 in Montreal, Canada.
REGISTRATION is now open.
Our annual scientific meeting will be a 4-day event, consisting of workshops, scientific presentations, and a poster session as well as social activities including receptions and a conference dinner. The scientific presentations will take place on June 27-28.
If you are interested in presenting a poster during the meeting, please include your poster title and abstract on your registration form. Presenters of accepted posters will receive a 25% discount on early / regular registration.
Govinda Bhisetti, Principal Investigator and Head of Computational Chemistry, Biogen
Maxwell Cummings, Principal Research Scientist, Janssen R&D
Rafael Depetris, Principal Scientist I, Kadmon
Michael Drummond, Scientific Applications Manager, Chemical Computing Group
Jose Duca, Global Head of Computer-Aided Drug Discovery, Novartis
Yves Fomekong-Nanfack, Associate Director, Head of S-3D, EMD Serono
Cen Gao, Principal Research Scientist, Eli Lilly
Michael-Rock Goldsmith, Computational Discovery Chemistry Lead, Bayer Crop Science
Hakan Gunaydin, Principal Scientist, Relay Therapeutics
Xuan Hong, Computational Chemist, GlaxoSmithKline
Araz Jakalian, Principal Scientist (CADD), Paraza Pharma Inc.
Stanley Krystek, Research Fellow, Molecular Structure & Design, Bristol-Myers Squibb
Matt Lee, Director, Molecular Modeling & Design, CHDI Foundation
Yilin Meng, Senior Scientist, Pfizer
Essam Metwally, Associate Principal Scientist, Merck
Ninad Prabhu, Investigator, Medicine Design, GlaxoSmithKline
Scott Rowland, Associate Scientific Fellow, Takeda
Roy Vaz, Consultant, Institute for Neurodegenerative Diseases, UCSF
BinQing Wei, Senior Scientist, Genentech
|TUESDAY, June 25 - Workshops||DAY 1|
MOE project / database management / specialized protein families / project search
Molecular Surfaces and Maps / Ligand Interactions / Conformational Searching / Ligand Optimization / Ligand Selectivity / Protein Alignments and Superposition
MOE databases / Calculated Descriptors / Fingerprints / QSAR Modeling / Binary QSAR / Similarity Searching / Consensus Modeling
SVL Concepts / Scripts for Moe/Batch / Test New Ideas/Hypotheses / Customize MOE / Programming Techniques / Window Toolkit / Descriptors and Fingerprints / Interactive Problem Solving
Macromolecular repository / 3D query searching / pocket similarity / display electron density / central repository / Specialized protein databases.
Structure preparation / Non-natural amino acids / Conformational searching / Distance restraints / Peptide-protein docking / Protein-ligand interaction fingerprints
|WEDNESDAY, June 26 - Workshops & Poster Session||DAY 2|
Pharmacophore Modeling / Docking / Fragment-based Design / Scaffold Replacement / R-Group Screening / Project Search / Protein-Ligand Interaction Fingerprints
Protein Engineering / Protein Properties / Developability / Hot Spot Analysis / Antibody Modeling / Humanization / Molecular Surfaces
R-Group Profiles and Analysis / MOEsaic / MMP Analysis / Descriptor Calculations / Conformational Searching / Molecular Alignments / Pharmacophore Modeling and Searching / Diversity Analysis
Sequence and structure alignments / Template selection / Building and refining homology models
Protein Alignments and Superposition / Loop and Linker Modeling / Homology Modeling / Protein- Protein Docking / Protein Solubility Analysis / 2D Hot Spot Mapping / PLIF / Biologics QSAR Modeling
MOE Databases / Descriptors / Fingerprints / QSPR Modeling / Pharmacophore Modeling / Template-Forced Docking / Scaffold Replacement / MedChem Transformations
|18:30-20:30||Opening Reception & Poster Session|
|THURSDAY, June 27 - Scientific Presentations||DAY 3|
|18:30||Cocktail & conference dinner|
|FRIDAY, June 28 - Scientific Presentations||DAY 4|
There will be a number of hands-on MOE workshops on various application areas on June 25-26.
Workshops sessions will be held at the Le Saint-Sulpice Hotel. Course titles will be announced in the coming weeks.
Accommodation and travel arrangements are the responsibility of attendees.
If you would like to stay at Le Saint-Sulpice Hotel, please
make your hotel reservations directly with the hotel. In order to get the special
group rate of $244.00 CND, plus taxes, per night stay in a deluxe suite, please
make sure you make your reservation by email (email@example.com)
or phone (514-350-1177 or 1-866-811-1345) no later than May 24, 2019.
When making your reservation, please mention the name "Chemical Computing Group."
- The rate is per night, per suite, single or double occupancy
- Complimentary high speed internet and Wi-Fi access in all suites and meeting rooms
- No charge for children under 12 years who stay with their parents
- $25.00 per additional person will be added to the account (maximum 4)
Before April 22, 2019, conference fees are $300 USD,
rising to $400 USD after this date.
Registration provides attendees with full access to all workshop sessions,
scientific presentations, meals and social functions. Attendees presenting an accepted poster will receive a 25% discount on early / regular registration.
If you would be interested in presenting a talk or a poster, please contact
Raul Alvarez at .
We look forward to welcoming you in Montreal this coming