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UID:22@researchweek.unc.edu
DTSTART;TZID=America/New_York:20261021T100000
DTEND;TZID=America/New_York:20261021T130000
DTSTAMP:20260902T145716Z
URL:https://researchweek.unc.edu/events/bioinformatics-ai-drug-design/
SUMMARY:Exploring Structural Bioinformatics and AI-Based Drug Design
DESCRIPTION:The R. L. Juliano Structural Bioinformatics Core at UNC-Chapel 
 Hill helps researchers unlock the molecular mechanisms underlying biologic
 al processes and disease through advanced computational modeling and struc
 tural bioinformatics. \n\nThe Core provides expertise in AI-based drug des
 ign\, protein structure prediction\, molecular dynamics simulations\, prot
 ein–protein and protein–ligand interaction analysis\, and integrative 
 structural modeling. By combining state-of-the-art computational approache
 s with experimental data\, we help investigators generate mechanistic insi
 ghts\, develop testable hypotheses\, and accelerate therapeutic discovery.
  \n\nVisit us during UNC Research Week to learn how structural bioinformat
 ics and artificial intelligence can advance your research—from understan
 ding molecular mechanisms to designing the next generation of therapeutics
 .\n\nThis is an in-person event.
ATTACH;FMTTYPE=image/jpeg:https://researchweek.unc.edu/wp-content/uploads/
 2026/09/unc-siblab.jpg
CATEGORIES:In-person Event,R. L. Juliano Structural Bioinformatics
 Core,School of Medicine
LOCATION:Genetic Medicine Building\, room 3079\, 120 Mason Farm Rd.\, Chape
 l Hill\, NC\, 27599\, United States
X-APPLE-STRUCTURED-LOCATION;VALUE=URI;X-ADDRESS=120 Mason Farm Rd.\, Chapel
  Hill\, NC\, 27599\, United States;X-APPLE-RADIUS=100;X-TITLE=Genetic Medi
 cine Building\, room 3079:geo:0,0
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