|会议时间||2018-12-04 到 2018-12-13|
1. The first Webinar: Working with chemical patents and Markush structures（Date：4th December, 1 pm CHINA）
Markush structures are widely used in combinatorial chemistry and patents to define large chemical spaces. However, handling complex Markush structures (containing hundreds of fragments) is extremely challenging. ChemAxon, a leading company in Markush technology presents a solution called - ChemCurator. ChemCurator is designed to help extract chemical information from patents, journal articles, and other documents. The webinar will feature a LIVE product demo with the following highlights:
Extracting Markush structures from English, Chinese and Japanese patents, journal articles and similar documents
Interactively assembling Markush structures in a semi-automated way
Locating relevant information in a wide range of documents, including HTML, XML and PDF.
2. The second Webinar: Easily integrable instant cheminformatics platform（Date：5th December, 1 pm CHINA）
Chemicalize is an exceptional online platform with dedicated solutions including web-based chemical drawing, hosted search service, physical-chemical calculations and predictions or name-structure conversion based on ChemAxon's cutting-edge technology. This powerful system is a great demonstration of a unique cross-language online cheminformatics platform where Chinese, Japanese and English chemical name conversion and chemical text mining is fully supported. Integrating chemical knowledge into your workflows and online research platforms has never been as easy, even without developer skills. This service is fully cloud-based and can be accessed without any IT or software maintenance costs. Key components: Marvin JS - the web-based chemical drawing component Text processing Batch physicochemical calculation Publication quality image generation Hosted search service
Marvin JS - the web-based chemical drawing component
Batch physicochemical calculation
Publication quality image generation
Hosted search service
3. The third Webinar: Cloud Solution for Early Drug Discovery Data Management（Date：6th December, 2 pm CHINA）
We live in the World where information is literally at our fingertips, however, scientists still have to spend a significant amount of time on IT configuration, data gathering and standardization instead of discovering unknown relationships and leads hidden in the data. We want to present you ChemAxon’s hosted Compound and Assay Data Management package, a user-friendly end-to-end cloud solution for your team members’ and CROs’ needs. Small molecule registration and processed assay data upload readily integrated with reporting tools to provide analyzing capabilities from anywhere, anytime and without a tedious IT setup. The Compound and Assay Data Management solution:
Can be easily adjusted and expanded by further ChemAxon applications, or 3rd party tools.
Standardizes processed assay data from multiple providers.
Can be integrated with ELN systems to smoothly register your compounds.
Displays your structure-activity relationships in a grid and form views along with interactive chart visualizations.
4. The fourth Webinar: Integrated design and idea management platform for drug discovery（Date：11th December, 1 pm CHINA）
Drug discovery is an iterative process of rational hypothesis construction and validation through triggering new observations via the synthesis of new molecules. During the evolution of an idea to reach "selected for synthesis" decision, an array of computational services are utilized, assessed and scrutinized by the project group. Effective coordination of the hypotheses and compound series in projects where multiple groups are collaborating requires access to optimized and dynamically changing information. The aim of this webinar is to show the solution for collecting, grouping, management, and an overview of the relevant information within a single application (ideas, calculated properties, related data from databases, graphics, comments, attachments, etc). - Register hypothetical molecules centrally - Integrate computational and data services - Overview, challenge and manage ideas
Register hypothetical molecules centrally
Integrate computational and data services
Overview, challenge and manage ideas
5. The fifth Webinar: Live Chemistry in Microsoft Office（Date：12th December, 1 pm CHINA）
Analyzing and creating reports of diverse data sets often come with chemical content. Molecules and reactions need to be added with their most important attributes. Static images make the update of the chemical content more difficult than live structures, where compound properties are also automatically updated. This webinar is going to show how our JChem for Office add-on can extend the well-known data analysis, visualization and reporting functionality of Microsoft Office applications with dynamic chemical structure handling and characterization.
Chemical structural import, edit and export
R-group decomposition and SAR-matrix generation
6. The sixth Webinar: Remain compliant with Controlled Substances regulations（Date：13th December, 1 pm CHINA）
Legislation covering controlled substances exists at local, national and international levels, and varies widely in their forms and frequency of updates. Compliance Checker enables you to remain compliant in this rapidly changing legislation environment. Compliance Checker relies on an updated and extensive knowledge base made up of relevant published legislation. The corresponding resources are continuously monitored and new regulations immediately extracted to make them available in the system as soon as possible. The webinar will cover:
Introduction to the Compliance Checker system
How chemical structure queries represent regulations
The Single and File Check pages
Searching in the History
User-defined categories and category groups
Ways of integration, API, examples
1. 点击上面官方网址：http://www.cloudscientific.com/plus/view.php?aid=331 进入官方活动页面进行报名；
2. 将 “ChemAxon+姓名+单位+邮箱+电话+研究方向”发送到marketing@cloudscientific.com，即可。
电话： 021- 54975000-807