Jmol Integrates ChemDoodle Web Components
One of the difficult issues when working with software is that technology continuously changes. This is even more true in the mobile era. In chemical visualization, we have seen several solutions over the last few decades, and a lot of them are very good. One, in particular, is Jmol, a Java application that is popularly deployed as an applet for molecular visualization and interaction in web sites and web applications. However, current trends are not favoring Java applets. First, no mobile devices support Java applications, and certainly Java applets will not run in mobile browsers. Secondly,...
read moreiChemLabs integrates ChemDoodle into Inkling titles
SAN FRANCISCO – Inkling®, creators of the standard for interactive content experiences on iPad, and iChemLabs LLC. the developer of the popular ChemDoodle chemical drawing program, announce the integration of the HTML5 ChemDoodle Web Components into Inkling’s interactive textbooks. ChemDoodle Web Components introduces users to a next generation experience with high quality graphics and interaction for chemical information in 2D and 3D. Kevin Theisen, President of iChemLabs, adds “As electronic media becomes more and more vital to education, there is a growing need for scientific...
read moreUCLA Multimodal Connectivity Database
Authors Jesse Brown Jeff Rudie Susan Bookheimer About This site is a web-based repository and analysis site for connectivity matrices that have been derived from neuroimaging data. Anyone can browse and analyze connectivity matrices that researchers have shared on this site. The data comes from different imaging modalities, subject groups, and studies. The combination of easy data sharing and web-based analysis allows researchers to explore and compare brain connectivity datasets in a new way. This site is powered by the MGH-UCLA Human Connectome Project. The Human Connectome Project aims to...
read moreSMARTCyp
Authors Patrik Rydberg About SMARTCyp is a method for prediction of which sites in a molecule that are most liable to metabolism by Cytochrome P450. It has been shown to be applicable to metabolism by the isoforms 1A2, 2A6, 2B6, 2C8, 2C19, 2E1, and 3A4 (CYP3A4), and a specific model for the isoform 2D6 (CYP2D6) is included from version 2.0. CYP3A4 and CYP2D6 are two of the most important enzymes in drug metabolism since they are involved in the metabolism of half, and 25% of the drugs used today, respectively. The web server now uses the ChemDoodle 2D sketcher, making it compatible with...
read moreSocial Docking
Authors Eric Jang About Social Docking is a novel application of new web technologies to solve problems in computational biology. By using volunteer web browsers to run molecular mechanics simulations, Social Docking achieves massively parallel virtual screening of pharmaceutical compounds and is run completely within the browser. The ChemDoodle Web Components library is used to display the current molecule being analyzed on the front page, and serves as the core molecular model for calculations within HTML5 web workers. iChemLabs cloud services parse compact SMILES strings into...
read more3D ChemDoodle Web Components on Mobile Devices
Kevin Theisen describes the current state of WebGL on desktop and mobile browsers. A video is provided to show off the excellent performance of the 3D ChemDoodle Web Components on mobile devices. WebGL on Mobile Devices
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