康昱盛联合ChemAxon举办系列化学信息网络讲座 学术会议
会议标题 康昱盛联合ChemAxon举办系列化学信息网络讲座
会议时间 2018-12-04 到 2018-12-13
会议地点 网络讲座
官方网址 http://www.cloudscientific.com/plus/view.php?aid=331

讲座内容:

在化学和医药研发领域中,以化学结构为中心的化合物以及相关实验数据的高效管理和分析对于推动新药的发现和缩短新药研发周期具有重要作用。为了让从事化学和医药研发领域的研发工作者更方便快捷地了解这些相关信息,康昱盛联合ChemAxon举办系列化学信息免费网络讲座,本次系列网络讲座将介绍如何应用信息化的平台和工具解决药物研发过程各个阶段中可能遇到的各种问题,这些讲座将覆盖:

1.    提取专利文献中的结构,Markush结构和活性信息

2.    把化学相关的信息整合到web系统中

3.    早期药物发现数据的整合

4.    药物设计的idea管理

5.    用Office套件实现化学功能

6.    如何查询化合物在不同国家的管制信息

 

讲座相关信息:

1. The first Webinar: Working with chemical patents and Markush structuresDate: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 platformDate: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 ManagementDate: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 discoveryDate: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 OfficeDate: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 regulationsDate: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


如何报名

如果您对以上任何一个讲座主题感兴趣,欢迎您通过下方几种方式报名参加!注册报名过程中有什么问题,请联系我们。

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。

3.关注康昱盛公众号,发送“ChemAxon+姓名+单位+邮箱+电话+研究方向”到公众号报名;

康昱盛微信二维码.jpg

联系我们

Email: marketing@cloudscientific.com

电话: 021- 54975000-807

 

关于ChemAxon

ChemAxon成立于1998年,总部位于匈牙利首都布达佩斯。ChemAxon专注于为生命科学及其它研发领域的科学家提供化学信息学软件平台、工具及服务,已经成为世界领先的化学信息学公司。其开发的产品应用领域包括药物发现及设计、化学信息管理、化合物注册、数据挖掘及分析等。

关于CloudScientific康昱盛

上海康昱盛信息科技有限公司是一家专门提供生物制药领域科学信息整体解决方案的公司。我们拥有一支一流的技术服务团队和资深的专家咨询团队,针对生物医药领域的各种公司、学术机构以及政府部门,提供从生物信息学、化学信息学、药物设计、毒性预测到临床前、临床的数据分析以及管理等一系列国际领先的科研软件产品、平台以及成熟的科学信息解决方案。

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