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Computational Drug Development 2016 (description)

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Category:Healthcare
Address:Aloft Seaport Boston, 401-403 D St Boston, Massachusetts, United States of America 02210
Phone:+44 (0)20 3141 8700
Event dates:12/13/2016 - 12/15/2016 (This event has already taken place)
Event web site:http://go.evvnt.com/71044-2
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Speakers/Presenters:

Topics to be Covered:

  • Sandeep Kumar Head, Molecular Modeling, Simulations and Data Analyses Center of Emphasis, Biotherapeutics Pharmaceutical Sciences, Pfizer, Joseph Audie CEO and CSO CMDBioscience, Chris Bailey-Kellog Professor Dartmouth College, Rafael Depetris Director Molecular Oncology Kadmon Pharmaceuticals, Surjit Dixit CTO Zymeworks, Feng Dong Senior Scientist Abbvie, Sookhee Ha Senior Research Fellow Merck, Christine Hajdin Investigator Novartis, Philip Kim Associate Professor University of Toronto, Stanley Krystek Senior Principal Scientist Bristol-Myers Squibb, Michelle Lynn Hall Senior Scientist Computational Chemistry Moderna Therapeutics, Eliud Oloo Manager Structure Genomics and Bioinformatics Sanofi Pasteur Biologics, Deepangi Pandit Scientist ll Cell Signalling Technology, Enrico Purisima Team Leader Molecular Modeling NRC Canada, Dominic Ryan Independent Consultant, Brad Sherborne Director Computer-Aided Drug Design Merck, Arvind Sivasubramanian Senior Scientist Computational Biology, Adimab Vanita Sood Global Head of Drug Structure Prediction and Design EMD, Serono Jeffrey Way Senior Staff Scientist Wyss Institute Harvard University
  • Pharmaceuticals, Drug Development
Contact:info@hansonwade.com
Organizer phone:+44 (0)20 3141 8700
Offering type:Conference
Specialty:Data not provided
Event frequency:Never
First Meeting:
Total events:
Est. attendance:
Target audience:Any
Other target audiences:
Host Sponsor:Hanson Wade
Est. # of exhibitors:
Currency:US Dollars
Language:Data not provided
CE Credits:
Organizer URL

Description:

Computational tools have the ability to add tangible value to the development of biologic drugs. When utilized effectively, computational techniques can shorten timelines and enhance the cost-effectiveness of biologic drug development.
Computational Drug Development 2016 will bridge the gap between the application of computational tools for small molecule and biologic drug development. This meeting will bring together leading computational scientists from pharma, biotech, academia and software companies to evolve new solutions to focus the growing computational power on the richly accessible information generated in discovery and development.

URL:
Brochure: https://go.evvnt.com/71044-0

Schedule:

Time: 7:30 am to 4:15 pm

Registration Fee Details:

Industry - Conference + 2 Workshops: USD 3797,
Industry - Conference + 1 Workshop: USD 3198,
Industry - Conference Only: USD 2699,
Industry - Workshop Only: USD 699,
Academic - Conference + 2 Workshops: USD 2397,
Academic - Conference + 1 Workshop: USD 1998,
Academic - Conference Only: USD 1599,
Academic - Workshop Only: USD 499

Other items that tuition includes:

Travel and hotel arrangements:

 
 
Contact Person:Anna Bradford
Contact Emailinfo@hansonwade.com
Organizer State/Province: (Outside US)
Organizer CountryData not provided
Organizer Phone+44 (0)20 3141 8700
Structural makeupData not provided
Host Sponsor; Other SponsorsHanson Wade
Event sold out?No
Multiple locations or dates?No
Statistics available for most recent event held in:NA
Average number in event attendance of:
Range:
Number in attendance of:
Range:
Target BoundariesLocal
Is Registration contact information the same as Organizer Contact above?Yes
Web Page go.evvnt.com/71044-1
Can one register for your CE on your web site?NA
Can registration be made by snail (regular) mail?Yes
Online housing reservations: 
 
Do you have additional written or AV materials for sale?No
If so, are they available for non-attendees as well as those attending?NA
Is full tuition necessary to ensure registration?No
Will there be shuttle service available?NA

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