2019年Cresset用户会邀请函

摘要：Cresset用户会定于2019年6月20-21日在英国剑桥Churchill College召开。除了本领域的顶尖研究人员的邀请报告之外，Cresset的科学家也将展示我们的最新技术以及即将推出的应用，以帮助您尽可能高效地设计最佳分子。无论您是Cresset的新手、老用户、或者只是想了解我们提供的解决方案，我很期待在会议上见到您。

来自Cresset CEO的邀请

Cresset团队和我非常热烈地欢迎您参加2019年Cresset用户会议。除了本领域的顶尖研究人员的邀请报告之外，Cresset的科学家也将展示我们的最新技术以及即将推出的应用，以帮助您尽可能高效地设计最佳分子。无论您是Cresset的新手、老用户、或者只是想了解我们提供的解决方案，我都很期待在会议上见到您。

Dr Robert Scoffin, CEO

时间

2019年6月20-21日（英国时间）

会场

The Møller Centre, Churchill College, Storey’s Way, Cambridge, CB3 0DE, UK.

会议安排

6月20日

Time	Title	Presenter
08:30	Registration
09:00	Welcome by meeting chairman	Rob Scoffin, Cresset
09:15	Cresset Science: The Future Today	Mark Mackey, Cresset, UK
09:45	Blazing Light: Combining Computational and Phenotype-based Drug Discovery to Restore Vision	Breandán Kennedy, University College Dublin, Ireland
10:15	Torx: Connected Chemistry	Tim Cheeseright, Cresset, UK
10:45	Break, Exhibition
11:25	Design at AbbVie in the 21st Century	Mike Hoemann, AbbVie Inc., USA
11:55	What’s New in the Cresset Desktop Applications: Flare, Forge, Spark	Giovanna Tedesco, Cresset, UK
12:25	Exhibitor flash presentations	Exhibitors
12:40	Lunch, Exhibition
14:00	Experiences in Establishing a Computational Chemistry Platform for Medicinal Chemistry Designers at Cancer Research UK – Manchester Institute	Rae Lawrence, CRUK MI, UK
14:20	Drug Repurposing: Computational and Cell-based Approaches	Richard Head, University of South Australia, Australia
14:50	Introducing PickR: Generate Diverse R-groups for Hit Finding Libraries	Paolo Tosco and Tim Cheeseright, Cresset, UK
15:20	Break, Exhibition
16:00	A Tale of Hide and Seek: Hit to Drug Candidate	Inhee Choi, Institut Pasteur, South Korea
16:30	Unique Insights into GPCR Allosteric Modulators Through the Application of Orthogonal Techniques Spanning Multiple Timescales	Zara Sands, UCB, Belgium
17:00	Closing remarks	Rob Scoffin, Cresset, UK
17:20	Drinks reception and networking (in exhibitor room)
18:45	Dinner

6月21日：现场练习

内容	适合人群
Web-based collaborative 3D design	Medicinal chemists
Using electrostatics in structure-based design with Flare	Computational, medicinal and synthetic chemists
Become a Flare power-user with Python extensions	Computational, medicinal and synthetic chemists
Designing new molecules in Flare	Medicinal chemists
Python in Flare for developers	Computational chemists
Become a power-user of Spark	Medicinal chemists
Machine learning for ligand-based design with Forge	Computational chemists
Have your say: Strategy and direction of Cresset products	Computational chemists