Following a PhD in theoretical chemistry from the University of Missouri-Columbia, Rae held scientific and account management roles at Chemical Computing Group, CompuDesign Group and Advanced Chemistry Development (ACD/Labs). Rae joined Cresset in 2010. She is responsible for providing applications science in support of the account managers for North America and India and encourages a collaborative approach to workings with customers.
Exploring Local vs Global Models of SAR with Activity Atlas and Activity Miner
Thursday, 29 September 2016 at 14:00
Add to Calendar ▼2016-09-29 14:00:002016-09-29 15:00:00Europe/LondonExploring Local vs Global Models of SAR with Activity Atlas and Activity MinerIn Silico Drug Discovery and Predictive Toxicology 2016 in San Diego, California, USASan Diego, California, USASELECTBIOenquiries@selectbiosciences.com
The hundreds, if not thousands, of compounds prepared in lead
optimization programs hold a wealth of information on potency,
selectivity and ADMET properties, however, in many cases exploring the
SAR information can prove daunting. To this end, we have recently
presented two methods of navigating SAR landscapes using 3D activity
cliff analyses.
Add to Calendar ▼2016-09-29 00:00:002016-09-30 00:00:00Europe/LondonIn Silico Drug Discovery and Predictive Toxicology 2016In Silico Drug Discovery and Predictive Toxicology 2016 in San Diego, California, USASan Diego, California, USASELECTBIOenquiries@selectbiosciences.com
Add to Calendar ▼2016-09-29 14:00:002016-09-29 15:00:00Europe/LondonExploring Local vs Global Models of SAR with Activity Atlas and Activity MinerIn Silico Drug Discovery and Predictive Toxicology 2016 in San Diego, California, USASan Diego, California, USASELECTBIOenquiries@selectbiosciences.com
