BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//Penn Engineering Events - ECPv6.15.18//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:Penn Engineering Events
X-ORIGINAL-URL:https://seasevents.nmsdev7.com
X-WR-CALDESC:Events for Penn Engineering Events
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:America/New_York
BEGIN:DAYLIGHT
TZOFFSETFROM:-0500
TZOFFSETTO:-0400
TZNAME:EDT
DTSTART:20230312T070000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0400
TZOFFSETTO:-0500
TZNAME:EST
DTSTART:20231105T060000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:-0500
TZOFFSETTO:-0400
TZNAME:EDT
DTSTART:20240310T070000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0400
TZOFFSETTO:-0500
TZNAME:EST
DTSTART:20241103T060000
END:STANDARD
BEGIN:DAYLIGHT
TZOFFSETFROM:-0500
TZOFFSETTO:-0400
TZNAME:EDT
DTSTART:20250309T070000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0400
TZOFFSETTO:-0500
TZNAME:EST
DTSTART:20251102T060000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=America/New_York:20240418T153000
DTEND;TZID=America/New_York:20240418T163000
DTSTAMP:20260403T173535
CREATED:20240326T135130Z
LAST-MODIFIED:20240326T135130Z
UID:11084-1713454200-1713457800@seasevents.nmsdev7.com
SUMMARY:BE Seminar: "Using Computers to Derive Protein Structure from Sparse Data – A Case Study for Mass Spectrometry" (Steffen Lindert\, Ohio State)
DESCRIPTION:Mass spectrometry-based methods such as covalent labeling\, surface induced dissociation (SID) or ion mobility (IM) are increasingly used to obtain information about protein structure. However\, in contrast to other high-resolution structure determination methods\, this information is not sufficient to deduce all atom coordinates and can only inform on certain elements of structure\, such as solvent exposure of individual residues\, properties of protein-protein interfaces or protein shape. Computational methods are needed to predict high-resolution protein structures from the mass spectrometry (MS) data. Our group develops algorithms within the Rosetta software package that use mass spectrometry data to guide protein structure prediction. These algorithms can incorporate several different types of mass spectrometry data\, such as covalent labeling\, surface induced dissociation\, and ion mobility. We developed scoring functions that assess the agreement of residue exposure with covalent labeling data\, the agreement of protein-protein interface energies with SID data and the agreement of protein model shapes with collision cross section (CCS) IM measurements. We subsequently rescored Rosetta models generated with de novo protein folding and protein-protein docking and we were able to accurately predict protein structure from MS labeling\, SID and IM data. Future work is focusing on developing custom machine learning models to predict protein structure from MS data.
URL:https://seasevents.nmsdev7.com/event/be-seminar-using-computers-to-derive-protein-structure-from-sparse-data-a-case-study-for-mass-spectrometry/
LOCATION:Raisler Lounge (Room 225)\, Towne Building\, 220 South 33rd Street\, Philadelphia\, PA\, 19104\, United States
CATEGORIES:Seminar
ORGANIZER;CN="Bioengineering":MAILTO:be@seas.upenn.edu
END:VEVENT
END:VCALENDAR