Dear all, Registration is open for our Industry Talk titled "Championing the adoption of predictive sciences into the pharmaceutical discovery, process, and development space" by Ed Sherer from Merck. The talk will take place on Zoom (you will get the link after you register) Thursday 7 July 2022 at 2pm UK time.
Details and registration at www.ccpbiosim.ac.uk/merck2022<http://www.ccpbiosim.ac.uk/merck2022> Abstract: The role of computational chemistry for supporting the early drug discovery pipeline is well understood, and predictive sciences groups supporting medicinal chemistry from target identification to nomination of clinical candidates are commonplace in the pharmaceutical industry. Until recently, the role of computational prediction in the process, analytical, and development space was far less common. An overview will be presented covering how a team of computational chemists was established to prospectively impact areas such as organic reaction design, biocatalyst design, machine learning based catalyst design, stereochemical assignment, NMR characterization, green chemistry, determination of peptide macrocycle conformer ensembles, and small molecule crystal structure prediction. With a strong partnership between process chemists and computational chemists, we can drive excellence in organic chemistry for the pharmaceutical industry. Best wishes, Sarah ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
