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Drug Designation Software
18 software items found
by:Insilico Medicine based inPak Shek Kok, HONG KONG
Chemistry42 is an automated machine learning platform for drug design capable of finding novel lead-like structures 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:Iktos based inParis, FRANCE
Makya is the first user-friendly SaaS platform for AI-driven de novo drug design focused on Multi-Parametric Optimization ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
The CHARMM General Force Field program generates comprehensive parameters and topology information for a wide range of drug-like molecules, allowing their use in computer-aided drug design ...
by:InterX based inBerkeley, CALIFORNIA (USA)
InterX Development Division focuses on bridging the risk gap in Drug Discovery from drug targets to novel candidates. The Development Division applies InterX’s proprietary computer-aided drug design platform, while developing collaborations with Research Centers, Pharma companies, Start-ups, Academia and Accelerators. Such ...
by:VeraChem, LLC based inGermantown, MARYLAND (USA)
A comprehensive free energy software package for computer-aided drug discovery and molecular ...
by:MasterControl, Inc based inSalt Lake City, UTAH (USA)
Small Medical Device Companies Can Now Manage and Automate their Design Control Process to Ensure Compliance with 21 CFR Part 820 with the Help of MasterControl's Design Control Software Systems at a Low Monthly Cost. Each manufactured medical device must be supported by appropriate documentation which demonstrates that its development followed the Food and ...
by:Anju Software based inTempe, ARIZONA (USA)
RTSM Master delivers powerful randomization methods that, when combined with our fully validated and configurable trial modules, can perform robust subject screening and randomization, clinical supply management and investigational product assignments at designated drug dispensing visits. RTSM Master's randomization simulator can validate and support ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
Site-Identification by Ligand Competitive Saturation (SILCS) generates 3-D maps (FragMaps) of interaction patterns for chemical functional groups with your target ...
by:Molecular Health GmbH based inHeidelberg, GERMANY
Reliable predictions to anticipate risks. Interlinked data to find new targets and design novel drugs. Real-world evidence to evaluate success. These capabilities eliminate the uncertainties that limit drug development but are data-intensive and experimentally inaccessible. Molecular Health Dataome Technology offers powerful solutions to ...
by:VetSnap Corporation based inThousand Oaks, CALIFORNIA (USA)
VetSnap offers a digital controlled drug log software designed to streamline DEA compliance for veterinary hospitals. By converting traditional paper logbooks into an automated cloud system, it enables precise logging and reconciliation of controlled drugs. Seamlessly integrating with various practice management systems (PIMS), VetSnap ensures ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
Leading-edge software builds on the patented SILCS technology, using protein-protein interaction and excipient binding predictions to give insights on excipient formulation for biological ...
Manufactured by:Nicoya Lifesciences Inc. based in
Nicosystem software is a central hub for real-time binding data acquisition and analysis, designed to eliminate complexity in surface plasmon resonance (SPR) processes. The software features an intuitive user interface compatible with various skill levels and integrates smoothly with research workflows. Its one-click analysis capability allows for rapid data interpretation, while ...
by:SpectralWorks Limited based inRuncorn, UNITED KINGDOM
The NIST/EPA/NIH Mass Spectral Library with Search Program is the standard MS spectra reference database. This library is available with version 3.0 of the full-featured NIST MS Search Program for Windows, and includes the Tandem (MS/MS) Library and the GC Method / Retention Index Library. The Library and Search program integrate with our AnalyzerPro® and RemoteAnalyzer® software products ...
Manufactured by:Diablo Analytical Inc. based inAntioch, CALIFORNIA (USA)
The NIST Mass Spectral Library is the world's most widely used and trusted resource for identifying mass spectra. The NIST 20 EI Library has 350,643 spectra for 306,869 compounds and over 447K literature and experimentally determined GC Methods and Retention Indexes for 139,963 compounds. NIST now records the RI values of all measured spectra, including the GC/MS Method with the spectrum ...
by:Simulations Plus based inLancaster, CALIFORNIA (USA)
With the ability to predict over 175 properties, it integrates seamlessly with computational chemistry and medicinal chemistry applications, offering precise predictions on solubility, logP, pKa, and sites of CYP metabolism. Enhanced through high-throughput GastroPlus® simulations, it supports the decision-making process in drug discovery and risk assessment. The platform's REST ...
by:ToxPlanet by Enhesa based inArlington, VIRGINIA (USA)
Access vital botanical and phytochemical information from multiple sources, quickly and easily. With BotanyEXPERT, we deliver detailed and authoritative data on the chemical properties and toxic effects of plants. BotanyEXPERT provides integrated access to content from many of the world’s leading botanical information sources. Enabling instant search and retrieval of countless records and ...
by:Genuity Science based inBoston, MASSACHUSETTS (USA)
We are developing novel causal artificial intelligence and machine learning (AI/ML) and unconventional computing strategies to better understand human biology – and then apply these to deliver better medicine and improve health for people around the ...