Andrew Lang

Andrew SID LangAndrew Lang is a Professor of Mathematics and Chair of the Computing & Mathematics Department at Oral Roberts University. Lang has been involved in many Open Science Projects including The Open Notebook Science Challenge and the Blue Obelisk Movement, performs his research under Open Notebook Science Conditions, and publishes his results in Open Access journals. While trained as a mathematical physicist his current research group is focused on building Open Models based upon Open Data and Open Descriptors of physical-chemical properties such as melting point and solubility. 

Steve Heller

I have been involved in chemical databases and chemical information since the early 1970's. From the NIH/EPA/NIST mass spectral database to the NIH/EPA Chemical Information System (CIS) to the Open Source IUPAC International Chemical Identifier (InChI) I have seen the explosion of electronic information.  This vast explosion of electronic information, coupled with the Internet has created the opportunity to connect these many, many silos and islands of data and information. Since what we are looking to access, analyze and understand is associated with  a chemical, the ability of the InChI chemical identifier linking these sources is critical to progress. I am currently the Project Director of the InChI Trust, a non-profit UK charity that is responsible for the support and expansion of the Open Source InChI algorithm.  Leaning the skills to find information and data is critical to all those students in chemistry. That is why I am so enthusiastic about being involved in this online intercollegiate course in Cheminformatics/Chemical Information Sciences.

Alex M. Clark

Founder of Molecular Materials Informatics, which is dedicated to bringing cheminformatics to modern computing platforms (mobile, web, cloud, etc.). Outspoken advocate for increased awareness of chemical information technology by experimental chemists, in order to make the results of their experiments usable by machine learning algorithms, as well as other expert humans. Card-carrying former experimental chemist, software engineer from a young age, with many years spent creating software for computer-aided drug design. For more information, see LinkedIn Profile and Cheminformatics 2.0 blog.

Stuart Chalk

I am an Associate Professor Chemistry trained as an analytical chemist with expertise in flow analysis methodology and instrumentation.  Over the last 15 years I have morphed into a cheminformatician working on research projects to develop data standards (e.g. the Analytical Information Markup Language - AnIML, Common Standard for eXchange – CSX, Experiment Markup Language - ExptML), electronic laboratory notebooks (e.g. the Eureka Research Workbench), scientific ontologies (e.g. the Chemical Analysis Ontology – CAO), and scientific data representation.  My current projects include: REST API development for NIST-IUPAC solubility datasets, chemical property data extraction and annotation from PDF files, scientific data framework (SciDF) development, and the Chemical Analysis Metadata Platform (ChAMP).  I have expertise in XML and Markup Languages, XSLT/XPATH/SVG, RDF, JSON/JSON-LD, PHP, Javascript, MySQL, SPARQL, CSS, CMS’s, REST interfaces, API design and construction, schema design, ontology development and Fedora-Commons.

Jordi Cuadros

Jordi Cuadros is an Associate Professor at IQS Universitat Ramon Llull (Barcelona, Spain) where he teaches introductory courses of programming to students in Chemistry, Chemical Engineering, Industrial Engineering and Biotechnology degrees. He holds a PhD in chemistry and a second degree in Education and his research expands over the intersection between physical sciences, computers, education and data analytics. He has been involved in developing simulations for learning chemistry and physics and currently tries to place some light on the learning that takes place when students use interactive and open-ended applications.