BEGIN:VCALENDAR
PRODID:-//github.com/rianjs/ical.net//NONSGML ical.net 4.0//EN
VERSION:2.0
BEGIN:VEVENT
DESCRIPTION:With tightening budgets and increasing pressure to de-risk R A
 ND D\, pharma and biotech are shifting their focus toward smarter\, more 
 efficient drug design. Companies are investing more in enabling technolog
 ies-from computational modeling and AI-driven predictions to structural b
 iology techniques like Cryo-EM\, NMR\, and X-ray crystallography-to impro
 ve rational drug design and enhance decision-making early in discovery.\n
 \nWhile AI-powered structure prediction is transforming the landscape-rec
 ognized by the 2024 Nobel Prize for Google DeepMind’s AlphaFold2- its tru
 e impact depends on experimental validation. The ability to integrate com
 putational insights with high-resolution structural data is now essential
  for unlocking complex targets and accelerating drug discovery.\n\nCryo-E
 M continues to push the limits of resolution for complex targets and Cryo
 -ET is emerging as a potential game-changer for biopharma - the future of
  structure-based drug design is here.\n\nThe 2nd Structure-Based Drug Des
 ign Summit is the only industry-dedicated meeting bringing together the l
 atest advancements in integrative structural biology and computational to
 ols to accelerate early drug discovery. Across three days of expert-led d
 iscussions and case studies\, you’ll gain insights into how leading scien
 tists are leveraging Cryo-EM\, NMR\, X-ray crystallography\, and AI to so
 lve high-value targets and drive rational drug design across small molecu
 les\, peptides\, biologics\, and vaccines.\n\nWith coverage of design of 
 TPDs\, molecular glues\, vaccines\, antibodies\, and mRNA\, GPCRs and mem
 brane protein targeting therapeutics plus much more!\n\nThe field is evol
 ving-don’t get left behind. Expand your network and join 80+ structural b
 iologists\, medicinal chemists\, protein engineers\, and computational ch
 emists in Boston this June and be part of the next wave of structure-base
 d drug design innovation.\n\n \n\nTime: 9:00 AM - 5:00 PM\n
DTEND:20250605T170000
DTSTAMP:20260512T232949Z
DTSTART:20250603T090000
LOCATION:Revere Hotel Boston Common\, 200 Stuart Street\, Boston\, Massach
 usetts\, 02116\,
SEQUENCE:0
SUMMARY:With tightening budgets and increasing pressure to de-risk R AND D
 \, pharma and biotech are shifting their focus toward smarter\, more effi
 cient drug...
UID:5ec670e7-76cb-468d-b702-de2e04a89d5a
END:VEVENT
END:VCALENDAR