USER MEETING TRANSFORMED: Cheminfo Stories 2020

May 26 – Jun 9, 2020 · #meetCXN

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.

Watch the ChemAxon story told by our founder CEO

Program 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. Register

Wed, 27 May: Enterprise chemistry backend - insight into our JChem technology and toolkits, chime in for news and user stories. Register

Thu, 28 May: Chemical data on your desktop - unfolding development news about JChem for Office, Instant JChem and Connect. Register

Tue, 2 June: Designing new molecules - showcasing advanced capabilities for in silico drug design. Register

Wed, 3 June: Capture, retrieve and analyze chemical data - two hours on the highlights of Synergy Platform, our cloud-based, end-to-end solution. Register

Thu, 4 June : Partner Session - introducing our integrator resellers, enabling further extension for us and themselves to support researchers' workflow. Register

Fri, 5 June: Workshop - a walk through of our solutions in the new Design Hub. This workshop will focus on how these applications can be used in lead optimization and compound tracking. Register

Tue, 9 June: Intellectual Property and Markush technology - an overview of automated or semi-automated patent examination, Markush technology and related use cases. Register

WEBINAR TOPICS

Session #1: What's up ChemAxon?

May 26th - 9 AM and 5 PM CEST

Register

In this session:

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. If you want to reserve a time-slot, please let us know.

Session #2: Enterprise chemistry backend

May 27th - 9AM and 5 PM CEST

Register

In this session:

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
  • 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: quickstart to JChem Microservices; guideline to migrate from JChem Oracle Cartridge to our new PostgreSQL or Choral Cartridges and from the old web services to our new microservices.
  • One-on-one online meetings with product experts. If you want to reserve a time-slot, please let us know.

Session #3: Chemical data on your desktop

May 28th - 9 AM and 5 PM CEST

Register

In this session:

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
  • A shared Instant JChem database to improve the drug discovery workflow - Mel Manalo and Kevin Sayo, MyoKardia
  • One-on-one online meetings with product experts. If you want to reserve a time-slot, please let us know.

Session #4: Designing new molecules

June 2nd - 9 AM and 5 PM CEST

Register

In this session:

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
  • 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. If you want to reserve a time-slot, please let us know.

Session #5: Capture, retrieve and analyze chemical data

June 3rd - 9 AM and 5 PM CEST

Register

In this session:

Two hours on the highlights of Synergy Platform, our cloud-based, end-to-end solution.

  • The Synergy Platform - Csaba Peltz, ChemAxon
  • Chemical intelligence in Tableau - Katarina Kubasch, ChemAxon
  • A new approach to ELN for the chemical enterprise and ChemAxon solutions for its chemical functionality - Michael Grabarnik and József Dávid, Adama Makhteshim and ChemAxon
  • Use of ChemAxon Marvin JS and JChem library to support the development of a new web application for iPPI-DB - Olivier Sperandio, Pasteur Institute
  • 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. If you want to reserve a time-slot, please let us know.

Session #6: Partner Session

June 4th - 9 AM and 5 PM CEST

Register

In this session:

Introducing our integrator resellers, enabling further extension for us and themselves to support researchers' workflow. We will have altogether 20 presentations in three blocks:

  • In the first block we will have longer presentations after Nóra Lapusnyik's introduction, describing integration stories from KNIME, Linguamatics and Patcore.
  • In the second block we will have ACDLabs, BioSymetrics, DeltaSoft, Dexstr, IDBS, IFI Claims, Iktos and mcule on our virtual stage
  • The final block will highlight MestreLab, MolPort, OntoChem, SapioScience, SciBite, SciNote, Tableau and Titian.
  • One-on-one online meetings with product experts. If you want to reserve a time-slot, please let us know.

Session #7: Workshop

June 5th - 9 AM and 5 PM CEST

Register

In this session:

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 the 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. If you want to reserve a time-slot, please let us know.

Session #8: IP and Markush technology

June 9th - 9 AM and 5 PM

Register

In this session:

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 - Mengjun Tian,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. If you want to reserve a time-slot, please let us know.