Online Event Archives
Introducing the New Molecular Data Explorer in SYBYL-X 2.0: Obtain Discovery Insights from Your Data in Minutes
Presenter: Thomas P. Jones, Ph.D., Senior Scientific Trainer & Senior Functional Analyst, Pharsight and Tripos, Divisions of Certara
Recording Date: March 1, 2012
Duration: 43 Minutes
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Introduction to the Tripos Chemistry Extensions for KNIME 2.4
Presenter: Fabian Boes, Ph.D., Application Scientist, Tripos - A Certara Company
Recording Date: October 26, 2011
Duration: 57 Minutes
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D360: Speeding the Iterative Drug Design Process
Presenter: Dennis Powell, former Director, Chemical Sciences, Pfizer-Wyeth
Recording Date: September 7, 2011
Duration: 1 hour
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D360: Speeding the Iterative Drug Design Process
Presenters: Dennis W. Powell, former Director, Chemical Sciences, Pfizer-Wyeth & David R. Lowis, D.Phil.,
Senior Director, Product Management, Tripos
Recording Date: July 20, 2011
Duration: 1 hour 1 minute
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Designing Drugs Against Multiple Parameters: Scoring Functions for Multi-Parameter Molecular Design
Presenter: Lei Wang, Ph.D. Manager, Application Science, North America, Tripos
Recording Date: June 16, 2011
Duration: 52 minutes
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Molecular Modeling for the Mac – SYBYL-X now available for the Mac platform
Presenter: Essam Metwally, PhD, Senior Fellow, Tripos
Recording Date: May 3, 2011
Duration: 47 minutes
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New Substructure Filters for Removal of Pan Assay Interference Compounds (PAINS) from Screening Libraries and for Their Exclusion in Bioassays
Presenter: Jonathan Baell, PhD, Laboratory Head: Chemical Biology - Medicinal Chemistry Group, The Walter and Eliza Hall Institute of Medical Research; Group Leader, CRC for Cancer Therapeutics; Honorary Principal Research Fellow, University of Melbourne
Recording Date: December 15, 2010
Duration: 58 minutes
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Capturing SAR-Trends from Chemogenomical Spaces
Presenter: Bernd Wendt, PhD, Head of Computational Chemistry, Elara Pharmaceuticals
Recording Date: December 7, 2010
Duration: 45 minutes
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Introducing SYBYL-X 1.2 – new QSAR project manager, docking enhancements, and communication with the chemist’s desktop
Speaker: Lei Wang, PhD, Manager, Application Science - North America, Tripos
Recording Date: November 4, 2010
Duration: 45 minutes
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Ligand Similarity When it Matters: Going Beyond Rediscovering Other People's Thoughts
Speaker: Ajay N. Jain, PhD, Professor, Bioengineering and Therapeutic Sciences, Diller Family Cancer Center, University of California San Francisco
with Essam Metwally, PhD, Senior Fellow, Tripos
Recording Date: October 21, 2010
Duration: 1 hour 27 minutes
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Docking in the real world: When you don't know the answer and didn't choose the molecules!
Speaker: Ajay N. Jain, PhD, Professor, Bioengineering and Therapeutic Sciences, Diller Family Cancer Center, University of California San Francisco
with Essam Metwally, PhD, Senior Fellow, Tripos
Recording Date: October 7, 2010
Duration: 1 hour 27 minutes
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Hopscotch and Jump Rope: Get lead hops, scaffold hops, and step-jumps in potency, with unique computational strategies for molecular design
Speaker: Brian B. Masek, Ph.D., Lead Scientist and Product Manager, Tripos
Recording Date: September 16, 2010
Duration: 1 hour
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Identification of Pyk2 FERM Ligands by Combining Protein Pharmacophore Prediction and In Silico Docking
Presenter: Lei Wang, PhD, Manager, Application Science, North America
Recording Date: July 15, 2010
Duration: 39 minutes
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Practical Homology Modeling with SYBYL-X 1.1
Presenter: Thomas P. Jones, Ph.D., Senior Scientific Applications Trainer
Recording Date: May 26, 2010
Duration: 1 hour
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Use of Pharmacophore, Shape and Receptor Components in SYBYL's UNITY for Compound Virtual Screening
Presenter: Narasinga Rao, PhD, Senior Computational Chemist
Recording Date: March 30, 2010
Duration: 59 mins
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Introducing SYBYL-X 1.1 - Next Generation Molecular Modeling from Tripos
Presenter: Lei Wang, Ph.D. Manager, Application Science, Tripos
Recording Date: February 24, 2010
Duration: 37 mins
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Designing Drugs Against Multiple Parameters - Scoring functions for multi-parameter ligand based de novo design
Presenter: James Damewood, PhD, Principal Scientist II, AstraZeneca
Recording Date: December 1, 2009
Duration: 42 mins
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R-Group Virtual Screening: A New CADD Capability for Lead Optimization
Presenter: Lei Wang, Ph.D.
Manager, Application Science, Tripos
Recording Date: November 19, 2009
Duration: 48 mins
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Homology Modeling: Using Protein Information to Design New Targets
Presenter: Gunther Stahl, Ph.D.
Senior Application Scientist
Recording Date: July 30, 2009
Duration: 53 mins
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Multi-Parameter Structure Based Drug Design
Presenter: Fabian Boes, PhD, Application Scientist, Tripos
Recording Date: July 22, 2009
Duration: 56 mins
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Using Discovery 360 to Access the Web of Pharmaceutical Research Data and Enhance Science and Productivity
Presenters:David R. Lowis, D.Phil, Senior Director, Product Management, Tripos
Recording Date: July 14, 2009
Duration: 61 mins
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Surflex-Dock: A Unique, Effective, and Customizable Docking Solution
Presenter: Ajay N. Jain, Ph.D.
Professor, Cancer Research Institute & Department of Lab Medicine, University of California San Francisco
Recording Date: June 24, 2009
Duration: 59 mins
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Designing Drugs Against Multiple Parameters
Presenter: Brian Masek, Ph.D.
Senior Scientist and Product Manager, Tripos
Recording Date: April 21, 2009
Duration: 48 mins
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