Call for Oral Presentations
| Abstract submission : | **closed** |
<Oral Presentation>
| Dates | October 29 (Thu) - October 30 (Fri) |
| Language | Presentation material : English Oral Presentation: English (Also available in Japanese) |
<Submission Instructions>
- All presenters must complete registration before submitting an abstract.
- Please select one of the topics. Please refer to the table below.
- Your abstract should be formatted according to the template which can be downloaded here and converted to a PDF file. (Please underline the name of presenter)
Download WORD template (>>template.doc)
PDF sample (>>sample.pdf) - Please click on the [Abstract Submission] button at the bottom of this page.
<Presenting Instructions>
- Presenters are requested to present remotely (home, work place etc.) at the Virtual Conference using the Zoom Webinar.
- If you're having difficulty connecting to the internet, it is also possible to make your presentation at conference remote office in Tokyo/Osaka*. (Please contact the CBI2020 secretariat
)
*Osaka remote office is not available on October 29, 2020. - The Zoom connection test will be scheduled around September 24th.
- The time allocated for a presentation is 20 minutes.
<Presentation> 15 minutes
<Q&A> 5 minutes - For your live presentation, please share your presentation file on your screen.
- We request you to send your presentation file (Please be sure to have it converted to PDF file format) by October 12, 2020. If for some reason your live streaming cannot be provided, we will set this file up on your behalf.
The file you sent will be deleted after the conference.
| 01. | Computational Chemistry (Molecular Modeling) | |
| Keywords: | ||
| • Ab Initio Calculations • Molecular Orbital Method • Molecular Dynamics • Molecular Mechanics • Density Functional Theory • Monte Carlo Method • Protein Structure Prediction • Conformational Analysis • Theory of Liquid・Solvation Effects |
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| 02. | Computational Chemistry (Molecular Recognition) | |
| Keywords: | ||
| • Binding Free Energy Prediction • Fragment Molecular Orbital Method • Intermolecular Interactions |
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| 03. | Data Science | |
| Keywords: | ||
| • Machine Learning・AI Method Development • Descriptor (Parameter) Development • Text Mining • Natural Language Processing • Image Recognition • Ontology • Large Scale Data Analysis・Big Data Analysis • Data Integration• Data Visualization • Database Development • Open Data Collection • Data Curation |
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| 04. | Structure Activity Relationship | |
| Keywords: | ||
| • Structure Activity Relationship • Structure Property Relationship • Structure Toxcity Relationship • Structure ADME Relationship • QSAR(Hansh-Fujita method) • 3D-QSAR |
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| 05. | Structural Bioscience | |
| Keywords: | ||
| • AFM（Atomic Force Microscopy) • Cryo-EM（Cryo Electron Microscopy） • NMR（Nuclear Magnetic Resonance） • SAXS / SANS（Small Angle X-ray Scattering / Small-Angle Neutron Scattering） • XFEL（X-ray Free Electron Laser) • X-ray Diffraction • Structural Database • Neutron Diffraction • Molecular Imaging • Automated Structural Analysis |
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| 06. | ADMET | |
| Keywords: | ||
| • Pharmacokinetics • Pharmacodynamics • Pharmacometrics • Toxicometabolomics • Metabolomics • Computational Toxicology • AI Toxicology • Molecular Toxicogy • Biotoxicology/ Ecotoxicology/Environmental toxicology • MIE/KE/AO • AOP/MOA • Read-across • Toxicity Study/Evaluation • NOAEL/LOAEL/TDI/others • Toxicity prediction • Regulations (related to toxiciy) |
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| 07. | Bioinformatics | |
| Keywords: | ||
| • Disease Omics Analysis • Clinical Bioinformatics • Translational Bioinformatics • System Biology • System Molecular Medicine and Drug Discovery • Next Generation Sequancing • Network Analysis • Pathway Analysis • Life Science Database |
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| 08. | Drug Discovery/Clinical application (Focused on COVID-19) | |
| Keywords: | ||
| • SARS-CoV-2 • Targeting SARS-CoV-2 • COVID-19 drug research • COVID-19 Therapeutics/Clinical trials • Pandemic Preparedness • "With CORONA" policy • Open Innovation on COVID-19 |
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| 09. | Drug Discovery application | |
| Keywords: | ||
| • AI Drug Discovery • Pharmacophore Search • FBDD（Fragment Based Drug Discovery） • SBDD（Structure Based Drug Discovery） • in silico Screening • Drug Repositioning • Molecular Design • Activity/Drug Efficacy (Potency) Prediction • Molecular Property Prediction • Crystaline Form and Drug Formulation prediction • Synthetic Pathway Prediction • New Structure Generation • Drug Target Discovery • System Drug Discovery |
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| 10. | Clinical application | |
| Keywords: | ||
| • Simulation • Drug Fostering and Evolution • Diagnosis and Dosage Determination • Preemptive Medicine･Onset prediction • Disease Risk Prediction • Trial Design • Personalized Medicine • Genomic Medicine |
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| 11. | Regulatory Science | |
| Keywords: | ||
| • Regulations･Guidelines • Translational Research • Validation • Pharmacovigilance • Polypharmacy • Risk Assessment • Post Marketing Surveillance • Electronic Medical Records • Electronic Health Record • Personal Health Record • Side Effect Information • Adverse Event Analysis |
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| 12. | Molecular robotics | |
| Keywords: | ||
| • DNA origami • DNA computing • Optical control of DNA • Multi-functional liposome • Molecular self-assembly • Molecular collective motion • Artificial molecular actuator • Artificial molecular sensor • Artificial molecular intelligence • Supramolecular simulation • Ethics of molecular robotics • Molecular robotics drug design |
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| 13. | Others | |
| Keywords: | ||
| • Enzymatic Reaction • Cellular Response • Biological Trace Metal Elements） • iPS Drug Discovery • Synthetic Biology • Origen of Life • Quantum Computing • Open Collaboration for Drug Discovery • VR・AR（Virtual Reality and Augmented Reality |
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Online Submission
- Click on the [Abstract Submission] below.
- Please fill in the required information, then submit your abstract. >>Abstract Submission **closed**