講座內(nèi)容
在化學(xué)和醫(yī)藥研發(fā)領(lǐng)域中，以化學(xué)結(jié)構(gòu)為中心的化合物以及相關(guān)實(shí)驗(yàn)數(shù)據(jù)的高效管理和分析對(duì)于推動(dòng)新藥的發(fā)現(xiàn)和縮短新藥研發(fā)周期具有重要作用。為了讓從事化學(xué)和醫(yī)藥研發(fā)領(lǐng)域的研發(fā)工作者更方便快捷地了解這些相關(guān)信息，康昱盛聯(lián)合ChemAxon舉辦系列化學(xué)信息免費(fèi)網(wǎng)絡(luò)講座，本次系列網(wǎng)絡(luò)講座將介紹如何應(yīng)用信息化的平臺(tái)和工具解決藥物研發(fā)過程各個(gè)階段中可能遇到的各種問題，這些講座將覆蓋：
1. 提取專利文獻(xiàn)中的結(jié)構(gòu)，Markush結(jié)構(gòu)和活性信息
2. 把化學(xué)相關(guān)的信息整合到web系統(tǒng)中
3. 早期藥物發(fā)現(xiàn)數(shù)據(jù)的整合
4. 藥物設(shè)計(jì)的idea管理
5. 用Office套件實(shí)現(xiàn)化學(xué)功能
6. 如何查詢化合物在不同國家的管制信息 
 

主辦單位	上�？店攀⑿畔⒖萍加邢薰�司；ChemAxon
講座時(shí)間	2018年12月4日-13日

講座相關(guān)信息
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
• Text processing
• 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
• Filtering molecules
• Structure-based calculations
• Library enumeration
• 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
• Administrator GUI
• Searching in the History
• User-defined categories and category groups
• Ways of integration, API, examples

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關(guān)于ChemAxon
ChemAxon成立于1998年，總部位于匈牙利首都布達(dá)佩斯。ChemAxon專注于為生命科學(xué)及其它研發(fā)領(lǐng)域的科學(xué)家提供化學(xué)信息學(xué)軟件平臺(tái)、工具及服務(wù)，已經(jīng)成為化學(xué)信息學(xué)公司。其開發(fā)的產(chǎn)品應(yīng)用領(lǐng)域包括藥物發(fā)現(xiàn)及設(shè)計(jì)、化學(xué)信息管理、化合物注冊(cè)、數(shù)據(jù)挖掘及分析等。

關(guān)于CloudScientific康昱盛
上海康昱盛信息科技有限公司是一家專門提供生物制藥領(lǐng)域科學(xué)信息整體解決方案的公司。我們擁有一支技術(shù)服務(wù)團(tuán)隊(duì)和資深的專家咨詢團(tuán)隊(duì)，針對(duì)生物醫(yī)藥領(lǐng)域的各種公司、學(xué)術(shù)機(jī)構(gòu)以及政府部門，提供從生物信息學(xué)、化學(xué)信息學(xué)、藥物設(shè)計(jì)、毒性預(yù)測(cè)到臨床前、臨床的數(shù)據(jù)分析以及管理等一系列科研軟件產(chǎn)品、平臺(tái)以及成熟的科學(xué)信息解決方案。