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PRODID:-//Biomedical Mathematics Group - ECPv6.15.20//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:Biomedical Mathematics Group
X-ORIGINAL-URL:https://www.ibs.re.kr/bimag
X-WR-CALDESC:Events for Biomedical Mathematics Group
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BEGIN:VTIMEZONE
TZID:Asia/Seoul
BEGIN:STANDARD
TZOFFSETFROM:+0900
TZOFFSETTO:+0900
TZNAME:KST
DTSTART:20240101T000000
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BEGIN:VEVENT
DTSTART;TZID=Asia/Seoul:20250114T110000
DTEND;TZID=Asia/Seoul:20250114T120000
DTSTAMP:20260430T135156
CREATED:20241231T015243Z
LAST-MODIFIED:20250109T125003Z
UID:10499-1736852400-1736856000@www.ibs.re.kr
SUMMARY:Biomolecular Condensates: Principles and Models\, Jeong-Mo Choi
DESCRIPTION:Over the past decade\, the phase behavior of biomolecules has garnered significant attention\, particularly due to its biological implications\, such as the reversible formation and dissociation of biomolecular condensates. These condensates perform diverse and essential functions within cells\, including the acceleration of chemical reactions. Recent advances aim to uncover the fundamental principles of these systems and harness them as tools for engineering cellular processes in synthetic biology. In this talk\, I will discuss the key principles that govern the behaviors of biomolecular condensates and introduce several (semi-)analytical models that provide both qualitative insights and quantitative predictions. These models serve as a foundation for understanding and leveraging condensate-driven phenomena in biological systems.
URL:https://www.ibs.re.kr/bimag/event/tbd-jeong-mo-choi/
LOCATION:B232 Seminar Room\, IBS\, 55 Expo-ro Yuseong-gu\, Daejeon\, Daejeon\, 34126\, Korea\, Republic of
CATEGORIES:Biomedical Mathematics Seminar
ORGANIZER;CN="Jae Kyoung Kim":MAILTO:jaekkim@kaist.ac.kr
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