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CAiSMD - 2024
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FREE ONLINE WORKSHOP (27th-29th FEBRUARY 2024)
CAiSMD 2024: Computational Applications in Secondary Metabolite Discovery
[ Feb-29, 2024 ] - Keynote Lecture, Young Investigators Session
The workshop is tailored for M.Sc. and Ph.D. students, postdocs, and early-career researchers interested in bioinformatics, chemoinformatics, natural products chemistry, computational drug design, and genomic analysis, particularly within the realm of drug discovery applications.
Feb-29, 2024 - Sessions
0:00- Opening and Intro to Keynote lecture - Andres Vasquez
1:40- KL03- Andres Vasquez (Greening Drug Discovery Innovation)
50:33- Donatus B.Eni (Question/Answer session for Keynote Lecture)
1:06:20- Chair: Jonathan A. Metuge (Young Investigators Session)
1:10:38- YI01- Hannah Augustijn (Predictions of Biosynthetic gene clusters)
1:34:12- YI02- Evegenii Ziaikin (Bittermass: Predicting bitterness from mass spectra)
1:44:53- YI03- Kojom Foko (Bio-inspired Synthesis, Biomedical Application )
1:56:37- YI04- Wilberforce Ndarawait (IN-SILICO search for Alpha Amylase)
2:07:02- YI05- Donatus B.Eni (Computational screening of novel oxindole)
2:28:14- Young Investigators not joined
2:28:17- YI09- Jude Y.Betow (Design and Implementatioon of ANPDB)
2:38:07- YI07- Kamche Aubin Youbi (Antimicrobial and Biocontrol Agents Unit)
2:44:03- YI10- David Kitheka (Can AI revolutionize Natural product research- Genus Vernonia)
2:56:13- YI11- Sampheli O.Obende (ADME, Croton species)
3:09:05- Waiting for Young Investigators
3:10:48- Appreciating Young Investigators
3:10:59- Break
3:11:09- Question Answer session
3:50:18- Share some suggestion to the workshop
3:52:40- Announcement of best three Oral Presentations
3:53:21- Appreciating the prize winners.
3:56:00- The end of the workshop.
CAiSMD 2024: Computational Applications in Secondary Metabolite Discovery
[ Feb-29, 2024 ] - Keynote Lecture, Young Investigators Session
The workshop is tailored for M.Sc. and Ph.D. students, postdocs, and early-career researchers interested in bioinformatics, chemoinformatics, natural products chemistry, computational drug design, and genomic analysis, particularly within the realm of drug discovery applications.
Feb-29, 2024 - Sessions
0:00- Opening and Intro to Keynote lecture - Andres Vasquez
1:40- KL03- Andres Vasquez (Greening Drug Discovery Innovation)
50:33- Donatus B.Eni (Question/Answer session for Keynote Lecture)
1:06:20- Chair: Jonathan A. Metuge (Young Investigators Session)
1:10:38- YI01- Hannah Augustijn (Predictions of Biosynthetic gene clusters)
1:34:12- YI02- Evegenii Ziaikin (Bittermass: Predicting bitterness from mass spectra)
1:44:53- YI03- Kojom Foko (Bio-inspired Synthesis, Biomedical Application )
1:56:37- YI04- Wilberforce Ndarawait (IN-SILICO search for Alpha Amylase)
2:07:02- YI05- Donatus B.Eni (Computational screening of novel oxindole)
2:28:14- Young Investigators not joined
2:28:17- YI09- Jude Y.Betow (Design and Implementatioon of ANPDB)
2:38:07- YI07- Kamche Aubin Youbi (Antimicrobial and Biocontrol Agents Unit)
2:44:03- YI10- David Kitheka (Can AI revolutionize Natural product research- Genus Vernonia)
2:56:13- YI11- Sampheli O.Obende (ADME, Croton species)
3:09:05- Waiting for Young Investigators
3:10:48- Appreciating Young Investigators
3:10:59- Break
3:11:09- Question Answer session
3:50:18- Share some suggestion to the workshop
3:52:40- Announcement of best three Oral Presentations
3:53:21- Appreciating the prize winners.
3:56:00- The end of the workshop.