Registration Fees
Before April 23, 2018
$300 USD.

After April 23, 2018
$400 USD.
The fees give attendees full access to all workshop training sessions, scientific presentations, meals and receptions.


Contacts
Raul Alvarez


Dorine Vidal

910-1010 Sherbrooke St. W
Montreal Quebec
H3A 2R7 Canada
+1 514 393-1055

UGM & Conference 2018
North America

June 26-29, 2018  |   Montreal, Canada  |  Le Saint-Sulpice Hotel


Chemical Computing Group is pleased to announce that the North American UGM & Conference 2018 will take place in Montreal, Canada at Le Saint-Sulpice Hotel, right in the heart of Montreal’s beautiful Old Port district. Our annual scientific meeting is a 4-day event consisting of 2 days of workshops (June 26-27) and 2 days of scientific presentations (June 28-29), as well as plenty of opportunities to socialize during our receptions and conference dinner. Please note that space is limited so early registration is recommended.

  • Vaccine Design with Moe: Property Space of Immunogenic Peptides
    Jerome Baudry, Professor of Biological Sciences, University of Alabama
  • 3-D Visualization in Drug Discovery
    Paul Beroza, Senior Scientist, Genentech
  • Geometric Approaches to PXR Mitigation
    Mike Bower, Senior Research Scientist, Vertex
  • Will AI redefine the role of Structural Analysis in Drug Development?
    Rafael Depetris, Principal Scientist I, Kadmon Pharmaceuticals
  • Towards the Next Generation of Crystal Structure Database 
    Jérémy Desaphy, Research Scientist, Eli Lilly
  • Automated Pharmacophore Generation and Its Use in Virtual Screening 
    Miklos Feher, Senior Research Scientist, D.E. Shaw Research
  • Structure Based Drug Design of MCL1 Inhibitors and the Discovery of AZD5991
    Alex Hird, Associate Director, AstraZeneca
  • Uncoupling the Structure-Activity Relationships of β2 Adrenergic Receptor Ligands from Membrane Binding 
    Viktor Hornak, Senior Investigator I, Novartis
  • Scaling Binding Site Prediction Tools to the Human Proteome using HPC
    Christopher MacDermaid, Scientific Investigator, GSK
  • Discovery of Potent, Selective and Covalent BTK Inhibitors for the Treatment of Autoimmune Diseases
    Igor Mochalkin, Associate Director, EMD Serono
  • Designing MOE Workflows in KNIME for Automated Drug Discovery 
    George Nicola, Senior Vice President, Computational Pharmacology, Afecta Pharmaceuticals
  • Talk title to be announced
    Chuck Reynolds, President & Founder, Gfree Bio
  • Talk title to be announced
    Lourdes Rueda, Medicinal Chemistry, GSK
  • Protein Degradation : Hijacking the Ubiquitin-Proteasome System
    Veerabahu Shanmugasundaram, Director & Head of CAAD, Pfizer
  • Scaffold Modifications of Fungal CYP51 Inhibitors
    Sam Shaver, Director, Medicinal Chemistry, Viamet
  • The Identification of Novel Phosphodiesterase 2 Inhibitors by Fragment-Based Drug Design
    Deping Wang, Associate Principal Scientist, Merck
  • Fluorine Multipolar Interaction: How Much is it Worth in Binding Free Energy? 
    Li Xing, Senior Director, Computational Chemistry, WuXi AppTec
Previous Agenda - UGM 2017
TUESDAY, June 26 - WorkshopsDAY 1
08:00Registration Open
09:00-12:00Introduction to SVL
09:00-12:00X-Ray Crystallography: Structure Preparation, Electron Density and Solvent Analysis
Structure Preparation / Side-Chain Rotamer Exploration / Electron Density Maps / Solvent Analysis with 3D-RISM
09:00-12:00Peptide Modeling, Conformational Searching and Docking
Structure preparation / Non-natural amino acids / Conformational searching / Distance restraints / Peptide-protein docking / Protein-ligand interaction fingerprints
12:00-13:30Lunch
13:30-17:00MOE Project and Protein Family Modeling
MOE project / database management / specialized protein families / project search
13:30-17:00Structure-Based Drug Design and Ligand Modification
Molecular Surfaces and Maps / Ligand Interactions / Conformational Searching / Ligand Optimization / Ligand Selectivity / Protein Alignments and Superposition
13:30-17:00Cheminformatics and QSAR
MOE databases / Calculated Descriptors / Fingerprints / QSAR Modeling / Binary QSAR / Similarity Searching / Consensus Modeling

WEDNESDAY, June 27 - WorkshopsDAY 2
09:00-12:00Advanced Structure-Based Drug Design
Pharmacophore Modeling / Docking / Fragment-based Design / Scaffold Replacement / R-Group Screening / Project Search / Protein-Ligand Interaction Fingerprints
09:00-12:00Antibody Modeling and Protein Engineering in MOE
Protein Engineering / Protein Properties / Developability / Hot Spot Analysis / Antibody Modeling / Humanization / Molecular Surfaces
09:00-12:00Ligand-Based Drug Design and SAR Analysis
R-Group Profiles and Analysis / MOEsaic / MMP Analysis / Descriptor Calculations / Conformational Searching / Molecular Alignments / Pharmacophore Modeling and Searching / Diversity Analysis
12:00-13:30Lunch
13:30-17:00Protein Alignments and Homology Modeling
Sequence and structure alignments / Template selection / Building and refining homology models
13:30-17:00Biologics: Protein Alignments, Modeling and Docking
Protein Alignments and Superposition / Loop and Linker Modeling / Homology Modeling / Protein- Protein Docking / Protein Solubility Analysis / 2D Hot Spot Mapping / PLIF / Biologics QSAR Modeling
13:30-17:00Small Molecule Virtual Screening
MOE Databases / Descriptors / Fingerprints / QSPR Modeling / Pharmacophore Modeling / Template-Forced Docking / Scaffold Replacement / MedChem Transformations
18:30-20:30Opening Reception & Poster Session

THURSDAY, June 28 - Scientific PresentationsDAY 3
08:30-17:30Scientific Presentations
18:30Cocktail and Conference Dinner

FRIDAY, June 29 - Scientific PresentationsDAY 4
08:30-16:45Scientific Presentations
16:45-18:00Closing Wine & Cheese Reception

There will be a number of hands-on MOE workshops on various application areas on June 26 and 27. Workshops will be held at Le Saint-Sulpice Hotel. Course titles are shown above in the Preliminary Agenda.

We are accepting abstracts for posters. If you are interested in presenting a poster during the meeting, please include your poster title and abstract on your registration form. Poster presenters will receive a 25% discount on the early/regular registration. Poster viewing will be scheduled on Wednesday evening (June 27), during the Opening Reception.

Deadline for poster submission is May 11, 2018.

There will be 3 main social functions during the North American UGM & Conference 2018. An opening cocktail with posters on Wednesday evening (June 27), a conference cocktail and dinner on the evening of Thursday (June 28) and a closing reception on Friday afternoon (June 29).

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 $239.00 CND, plus taxes, per night stay in a deluxe suite, please make sure you make your reservation by email (reservations@lesaintsulpice.com) or phone (1-866-811-1345) no later than May 25, 2018. 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 23, 2018, 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 or oral presentation will receive a 25% discount on early / regular registration.


We look forward to welcoming you to Montreal this coming June!