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Protein Structure Software
12 software items found
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Manufactured by:Evident Inspection Technologies, part of Evident Scientific based inWaltham, MASSACHUSETTS (USA)
Providing intuitive operations and a seamless workflow, cellSens software’s user interface is customizable so you control the layout. Offered in a range of packages, cellSens software provides a variety of features optimized for your specific imaging needs. Its Graphic Experiment Manager and Well Navigator features facilitate 5D image acquisition. Achieve improved resolution through ...
by:Cyrus Biotechnology Inc. based inSeattle, WASHINGTON (USA)
The largest and most experienced industrial Rosetta team. Proprietary Rosetta protocols (for example, our antibody structure prediction pipeline,[LINK to antibody press release]). Proprietary combined Rosetta/AI algorithms (deimmunization, solubility enhancement). Proprietary cloud workflow automation. In-house protein structure and data analysis ...
by:Eidogen-Sertanty, Inc. based inOceanside, CALIFORNIA (USA)
The Target Informatics Platform's content includes more than 520K high resolution protein structure chains with reliably annotated small molecule binding sites covering every major drug target family including proteases, kinases, phosphatases, phosphodiesterases, nuclear receptors, and GPCRs. In addition to TIP's high quality structural ...
by:Chemstations Inc. based inHouston, TEXAS (USA)
Expression is a revolutionary new application for DNA and protein sequence analysis. Utilising a novel interface, Expression makes complex computational analyses of sequence information incredibly simple. Expression uses the very latest computing technology to set new standards in the way sequences are analysed. Features include: Sequence Annotation, Interactive Graphical ...
by:Molsoft LLC based inSan Diego, CALIFORNIA (USA)
Inside a single file you can save and display many different data types such as sequences, alignments, plots, tables, protein and DNA/RNA structures. Each data element can be linked to one another and annotated and then shared via the web, MS Office tools or in the free ICM-Browser. Pharmaceutical and biotech companies use ActiveICM to share data between ...
by:Eidogen-Sertanty, Inc. based inOceanside, CALIFORNIA (USA)
The EVE™ analysis tool allows users to visualize and compare the small molecule binding sites of targets of interest in a matter of seconds. With EVE's powerful yet easy-to-use Java3D©-driven interface, both expert and non-expert users alike can quickly analyze and compare important binding site properties and ligand interactions, dramatically enhancing the efficiency with which ...
by:VeraChem, LLC based inGermantown, MARYLAND (USA)
Fast protein-ligand docking and scoring software package with user friendly graphical ...
by:Acellera based inStanmore, UNITED KINGDOM
PlayMolecule is our platform for computable drug discovery where algorithms, data and computers integrate to discover new ...
by:Molsoft LLC based inSan Diego, CALIFORNIA (USA)
The ICM-Bio provides the environment for manipulation of sequences, alignments, profiles and databases both interactively and in a batch mode. It also provides direct connectivity with 3D models and a fully interactive alignment editor and annotator.This package also contains all the features in ...
by:Cresset Group based inCambridgeshire, UNITED KINGDOM
A single platform for ligand-based and structure-based drug design that enables research chemists to discover novel small molecules more efficiently and ...
by:SOPHiA Genetics based inBoston, MASSACHUSETTS (USA)
Alamut Visual Plus™ enables deep assessment of variants on a genomic scale, empowering clinical researchers to make accurate decisions for their data interpretation. Alamut Visual Plus™ is a full genome browser designed to help researchers investigate variations of the human genome. The software combines a wide set of external data with high-quality missense and splicing predictors in ...
Manufactured by:Sphere Fluidics Limited based inCambridge, UNITED ARAB EMIRATES
ESI-Mine™ can test up to 200,000 biomolecular samples (e.g. peptides, enzymes, antibodies, metabolites and small molecules) per day in miniaturized volumes of 500-700pL (picodroplets) facilitating more efficient screening and analysis in bioproduction or synthetic biology processes. Applying this novel approach, researchers can create a large library of picodroplets containing ...