时间: 07月28日(周四)
会议详情:
“BIOLOGICS BY DESIGN AISA 2022”聚焦生物药设计,将于北京时间2022年7月28日以免费在线的方式举办。会议将包含计算机辅助生物药设计培训专场(上午场,中、英、日同步)、特邀学术报告专场(下午场,英语)。本次会议面向制药企业、生物技术公司和学术机构的计算机模拟从业者,或对计算机模拟感兴趣,想利用模拟进一步理解并优化生物进程和治疗过程的人士。
邀请嘉宾:
Post-antibody Drugs: Generation of a Novel Class of Drug Modalities Based on Molecular-Targeting Helix-Loop-Helix (HLH) Peptides
Ikuo Fujii, Professor, Dept. of Biological Sciences, Osaka Prefecture University (JP)
Computational Approaches for Optimizing the Developability of Biotherapeutics
Andrew Henry, Principal Scientist, Chemical Computing Group (UK)
Presentation Title to Be Announced
Sandeep Kumar, Distinguished Research Fellow (Biotherapeutics) and Group Leader, Boehringer Ingelheim (US)
Enhanced sampling for antibody affinity maturation
Yue Qian, Senior Director, Viva Biotech (Shanghai) Ltd. (CN)
Recent Progress in the Development of FMODB: A Database of QM-based Interaction Data of Biomolecules for Drug Discovery and Protein Functional Analysis
Daisuke Takaya, Research Scientist, RIKEN (JP)
Structure Analysis of RNA Viruses by Computational Science
Masaru Yokoyama, Senior Research Scientist, National Institute of Infectious Diseases (JP)
会议方式:在线免费
主办单位:MOLSIS Inc.
CloudScientific 康昱盛
Chemical Computing Group
会议日程:
7月28日上午 - Virtual Workshops | |||
---|---|---|---|
09:00-10:00 | Antibody Modeling and Protein Engineering Protein Engineering / Protein Properties / Developability / Hot Spot Analysis / Antibody Modeling / Humanization / Molecular Surfaces | ||
10:00-10:15 | Morning Break | ||
10:15-11:15 | Biologics: Protein Alignments, Modeling and Docking Protein Alignments and Superposition / Loop and Linker Modeling / Homology Modeling / Protein- Protein Docking | ||
7月28日下午 - Scientific Presentations | |||
12:30-12:40 | Opening Remarks | ||
12:40-14:40 | Scientific Presentations | ||
14:40-14:50 | Afternoon Break | ||
14:50-16:50 | Scientific Presentations | ||
16:50-17:00 | Closing Remarks |
报名链接:https://www.chemcomp.com/Biologics-2022-Asia-Register.htm
注:报名截止日期为7月24日。名额有限,请您尽早报名!