时间： 2020年05月26日（周二）
Overview
The annual User Group Meetings are always a highlight for us, and while truly looking forward to meeting you all in person, this year we transformed our usual events into a series of webinars. In light of current events, we are offering these sessions free of charge as a courtesy for our users.
We are excited to use the opportunities of going virtual and we will do our best to bring to your home offices all the best ChemAxon has to offer. Our speakers will join from all around the globe, which would have been nearly impossible at a multi-day, in person conference. We are finishing up the agenda, but if you or someone you know have something interesting to say about using ChemAxon software, now is the time to reach out and we’ll try and slot you in.
The format of the event will be a series of webinars, with episodes running for two weeks beginning in the end of May. Each episode will be broadcast twice, with live question and answer session after the presentations. Choose your topic and timeslot in the agenda below.
Schedule
We will run 2 hour sessions twice daily, to account for different timezones. The earlier session for the Eastern hemisphere begins at 9 am CEST; and the later show for the Western hemisphere at 5 pm CEST.
Tue, 26 May: What's up ChemAxon? - plans, company roadmap and product portfolio discussing existing software solutions and ideas under development.
Wed, 27 May: Enterprise chemistry backend - insight into our JChem technology and toolkits, chime in for news and user stories.
Thu, 28 May: Chemical data on your desktop - unfolding development news about JChem for Office, Instant JChem and Connect.
Tue, 2 June: Designing new molecules - showcasing advanced capabilities for in silico drug design.
Wed, 3 June: Capture, retrieve and analyze chemical data - two hours on the highlights of Synergy Platform, our cloud-based, end-to-end solution.
Thu, 4 June : Partner Session - introducing our integrator resellers, enabling further extension for us and themselves to support researchers' workflow.
Fri, 5 June: Workshop - a walk through of our solutions in Marvin Live and the new Design Hub. This workshop will focus on how these applications can be used in lead optimization and compound tracking.
Tue, 9 June: Intellectual Property and Markush technology - an overview of automated or semi-automated patent examination, Markush technology and related use cases.
Topics
Session #1: What's up ChemAxon?
May 26th - 9 AM and 5 PM CEST（北京时间：5月26日 15 : 00 / 23:00）
Plans, company roadmap and product portfolio discussing existing software solutions and ideas under development.
• Company roadmap
• Portfolio Overview - Jan Christopherson, Application Scientist
• Innovation Lightning Round - various presenters will give a quick overview about killer new features and products being created and tested by our developers. You will get a teaser about ChemAxon technology enabled with AWS Lambda or distributed systems; about our new library enumeration software or the cHemTS about harmonized tariffs in Compliance Checker; about some machine learning and trainable models and about the new generation of Marvin, our chemical editor.
• One-on-one online meetings with product experts.
Session #2: Enterprise chemistry backend
May 27th - 9AM and 5 PM CEST（北京时间：5月27日 15 : 00 / 23:00）
Insight into our JChem technology and toolkits, tune in for news and user stories.
• JChem Engines update - András Volford, ChemAxon
• Migration of a central compound management system to state of the art technology - Markus Weisser, quattro research
• Title to be added (topic: Microservices in iPPI-DB) - Olivier Sperandio, Pasteur Institute
• Leveraging ChemAxon tools to automate Nimbus’ SDFile curation - Rebecca Carazza, Nimbus Therapeutics
• Navigating Massive Virtual (and Real) Libraries - Meg McCarrick, ChemAxon
• At the end of the session we will provide a technical overview of microservices quickstart and some migration guidelines for practical use.
• One-on-one online meetings with product experts.
Session #3: Chemical data on your desktop
May 28th - 9 AM and 5 PM CEST（北京时间：5月28日 15 : 00 / 23:00）
Unfolding user stories and development news about JChem for Office, Instant JChem and Plexus Connect.
• JChem for Office update - Ákos Papp, ChemAxon
• Impurity Identification Using LC-MS and in silico Reaction Enumeration - Tamás Juhász, ChemAxon
• Instant JChem and Plexus Connect development news - Lukáš Marek, ChemAxon
• Title TBA - Mel Manalo and Kevin Sayo, MyoKardia
• One-on-one online meetings with product experts.
Session #4: Designing new molecules
June 2nd - 9 AM and 5 PM CEST（北京时间：6月2日 15 : 00 / 23:00）
Showcasing advanced capabilities for in silico drug design relying on our reaction enumeration technology, trainable calculators, Marvin Live - Design Hub and a pinch of Machine Learning capabilities.
• Introducing the past and the present of a design and ideation platform - András Strácz, ChemAxon
• Marvin Live: The Collaborative Design Platform at UCB - Judi Neuss and Karine Poullennec, UCB Pharma
• User Story TBA
• Navigating Massive Virtual (and Real) Libraries - Meg McCarrick, ChemAxon
• Exploring Activity Cliffs Using Graph Databases - Jan Christopherson, ChemAxon
• Trainable calculations - Ákos Tarcsay, ChemAxon
• One-on-one online meetings with product experts.
Session #5: Capture, retrieve and analyze chemical data
June 3rd - 9 AM and 5 PM CEST（北京时间：6月3日 15 : 00 / 23:00）
Two hours on the highlights of Synergy Platform, our cloud-based, end-to-end solution.
• The Synergy Platform - Csaba Peltz, ChemAxon
• Title TBA - Iris Alroy, Anima Biotech
• Chemical intelligence in Tableau - Katarina Kubasch, ChemAxon
• Joint presentation, title TBA - Michael Grabarnik and József Dávid, Adama Makhteshim and ChemAxon
• Hosted services and web components to enhance cheminformatics on your own website - József Dávid, ChemAxon
• Compliance Checker goes hosted - Ákos Papp, ChemAxon
• One-on-one online meetings with product experts.
Session #6: Partner Session
June 4th - 9 AM and 5 PM CEST（北京时间：6月4日 15 : 00 / 23:00）
Introducing our integrator resellers, enabling further extension for us and themselves to support researchers' workflow.
• Partnering ChemAxon - Nóra Lapusnyik, ChemAxon
• Partner Talks - by Patcore, KNIME, MestreLab, IFI Claims, BioSymetrix and others
• One-on-one online meetings with product experts.
Session #7: Workshop
June 5th - 9 AM and 5 PM CEST（北京时间：6月5日 15 : 00 / 23:00）
This workshop will focus on how the Design Hub can be used in lead optimization and compound tracking. Following a brief introduction of how the platform supports pre-clinical discovery, we will use te Design Hub to:
• capture the details of new early-phase research projects from the initial scientific rationale through the tracking of new compound ideas to the decisions and triage of these ideas;
• connect virtual compounds with computational resources to access all existing and predicted data needed for the prioritization of the designed molecules;
• browse the history of previous projects to get inspiration or to find uncharted chemical territories.
• One-on-one online meetings with product experts.
Session #8: IP and Markush technology
June 9th - 9 AM and 5 PM（北京时间：6月9日 15 : 00 / 23:00）
An overview of automated or semi-automated patent examination, Markush technology and related use cases.
• Markush technology - Árpád Figyelmesi, ChemAxon
• IncoPat together with ChemAxon - Your Partners on the Road of Innovation - IncoPat
• See IP Differently – The power of using visualized intellectual property (IP) strategy and intelligence to guide molecular research and drug discovery - Kevin Brown - Accencio
• One-on-one online meetings with product experts.
Contact
Tel：021-54975000
Email：marketing@cloudscientific.com
