ACD/Structure Elucidator Suite
Advanced Chemistry Development, Inc., (ACD/Labs)Elucidate complex structures from experimental data with the help of expert algorithms
Molecular Recognition Software Products & Reviews
Molecular recognition software is widely used to analyze DNA, RNA, proteins and chemicals. The software can be useful for graphical viewing, comparative analyses, high-throughput screening, genomics, proteomics and phylogenetics. Molecular recognition software uses bioinformatics tools and analyses such as BLAST searches and generates structural predictions, 3D structures and sequencing information.
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ACD/Name
Advanced Chemistry Development, Inc., (ACD/Labs)Get systematic chemical names for structures and produce structures from names - ACD/Name generates chemical names according to IUPAC rules, converts chemical names to structures, and easily handles challenging areas of nomenclature.
ADME Suite
Advanced Chemistry Development, Inc., (ACD/Labs)Predict pharmacokinetic properties from structure
Sorcerer 2
Sage-N Research Inc.Sorcerer 2 is designed to support multiple researchers, such as in high-throughput laboratories, core facilities and corporate environments.Designed for scientists whose throughput and sophistication needs outgrow their basic all-in-one proteomics software, while offering improved reliability and operating cost compared to cluster computers. High throughput, easy to use Sorcerer 2 is a fully integrated data analysis system tha…
GQSAR
VLife Sciences Technologies Pvt. Ltd.GQSAR (group based QSAR) is a patent pending methodology developed by VLife that simplifies the conventional QSAR approaches by mitigating interpretation challenges. It studies relation of molecular fragments of interest and the variation in their biological response while considering interactions between fragments through cross term fragment descriptors. With GQSAR, users will obtain site specific clues for designing new mole…