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 Purchase CD >>
Novel Targets in Drug Design: Enzymes in the Protein Ubiquitination Pathway
Amit Banerjee, Assistant Professor, Wayne State University
East Meets West: Virtual Screening of Herbs Used in Traditional Chinese Medicine
Dave Barlow, Senior Lecturer and Head of Pharmaceutical Chemistry,
Pharmacy Department King’s College London
Towards Understanding and Eliminating False Positives in Virtual Screening
Keith Davies, Scientific Director, Treweren Consultants
Multifaceted Virtual Screening Methods for G Protein-Coupled Receptors: Identification of
Novel Virtual Hits
Mariam Degani, Professor in Pharmaceutical Chemistry, Institute of
Chemical Technology, University of Mumbai
Modern Agrochemical Research – A Missed Opportunity for Drug Discovery?
John Delaney, Screen Inputs Consultant, Syngenta
Development of Grid Based Pharmacophore Toolkit
Martin Harrison, Associate Principal Scientist, AstraZeneca
Virtual Screening in Lead Discovery
Hugo Kubinyi, Professor of Pharmaceutical Chemistry, University of
Heidelberg
In silico ADMET Traffic Lights and PhysChem Scores and Their Application to Kinase
Inhibitors
Mario Lobell, Computational Chemist, Bayer HealthCare
Developing the Drug Discovery Portal @ Strathclyde
Simon Mackay, Chair of Medicinal Chemistry, University of
Strathclyde
An NMR Study of the Inhibition of Proteases by Glyoxal Inhibitors
Paul Malthouse, Professor / Head of Subject for Biochemistry,
University College Dublin
A Novel Technique for Virtual Discovery for Study of Multistage Bioprocesses
Vladimir Potemkin, Dean of Chemical Department, Head of Laboratory of
Theoretical Problems of Organic Chemistry, Chelyabinsk State University
Combination of Pharmacophore- and Protein-Based Virtual Screening to Identify Novel Bioactive
Molecules
Wolfgang Sippl, Professor of Pharmaceutical Chemistry,
Martin-Luther-University of Halle-Wittenberg
Physics-Based Virtual Screening
Andrew Sparkes, Senior Account Manager, Schrödinger
Database Mining and Ligand Discovery Using the Virtual Screening Program LIDAEUS
Malcolm Walkinshaw, Professor of Structural Biochemistry, Edinburgh
University
Contribution of Scaffold Hopping in Drug Design
Ismael Zamora, Associate Professor, Pompeu Fabra UniversityPLEASE NOTE: Contents may differ from those shown above. If you are unsure, please contact us before purchasing.
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