Showing 5 open source projects for "design analysis algorithm"

View related business solutions
  • LinkSquares: All-in-One Contract Management Platform Icon
    LinkSquares: All-in-One Contract Management Platform

    #1 Customer Rated CLM Any Contract. Every Department. One Platform.

    LinkSquares is the leading Contract Lifecycle Management (CLM) software designed to help legal, procurement, and business operations teams master the entire contract lifecycle, from creation to execution and renewal. The platform transforms how companies manage agreements by centralizing data, automating routine work, and providing actionable insights powered by AI. This single, connected source of truth helps teams eliminate manual processes, streamline workflows, boost visibility, and ensure compliance across thousands of contracts, ultimately reducing risk and administrative burden.
    Learn More
  • Haystack is a modern, engaging, and intuitive intranet platform that employees actually use. Icon
    Haystack is a modern, engaging, and intuitive intranet platform that employees actually use.

    You Deserve the Best Intranet Experience

    With customizable iOS and Android mobile apps, Slack and Microsoft Teams integrations, and an intuitive design employees love, Haystack brings an outstanding digital employee experience to your entire workforce, no matter where their work takes them.
    Learn More
  • 1
    PyRx - Virtual Screening Tool

    PyRx - Virtual Screening Tool

    Virtual Screening software for Computational Drug Discovery

    ...PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results. While it is true that there is no magic button in the drug discovery process, PyRx includes docking wizard with easy-to-use user interface which makes it a valuable tool for Computer-Aided Drug Design. PyRx also includes chemical spreadsheet-like functionality and powerful visualization engine that are essential for Rational Drug Design. ...
    Leader badge
    Downloads: 1,981 This Week
    Last Update:
    See Project
  • 2

    MethyMer

    Design of specific primer combinations for bisulfite sequencing

    MethyMer is a Python-based tool aimed at selecting specific primers for amplification of complete CpG islands. These regions are difficult in terms of selection appropriate primers because of their low-complexity, polyN-, CG-richness, etc. MethyMer have a flexible scoring system capable of selecting primers in problematic regions (e.g. SpG islands) and includes specificity test (based on bowtie alignment against bisulfite-treated genome). It also incorporates TCGA CpG methylation...
    Downloads: 1 This Week
    Last Update:
    See Project
  • 3
    LOOS

    LOOS

    Analyze molecular simulation data

    LOOS is a light-weight object oriented software library for creating new tools for analyzing molecular simulation data, written in C++. The main design goal is to allow casual programmers to easily implement new analysis methods. THIS PAGE IS NO LONGER UPDATED. Please see https://github.com/GrossfieldLab/loos for all recent developments
    Downloads: 2 This Week
    Last Update:
    See Project
  • 4
    PocketAnalyzerPCA combines a geometric algorithm for detecting pockets in proteins with Principal Component Analysis and clustering. This enables visualization and analysis of pocket conformational distributions of large sets of protein structures.
    Downloads: 0 This Week
    Last Update:
    See Project
  • Deliver and Track Online and Live Training Fast and Easy with Axis LMS! Icon
    Deliver and Track Online and Live Training Fast and Easy with Axis LMS!

    Axis LMS targets HR departments for employee or customer training,

    Axis LMS enables you to deliver learning and training everywhere through a flexible and easy-to-use LMS that is designed to enhance your training, automate your workflows, and engage your learners.
    Learn More
  • 5
    FAUNUS is an object oriented class library for molecular simulation, written in C++. It contains routines and utility programs for, Metropolis Monte Carlo sampling (NVT, NPT, NmuT ensembles), Macromolecules, Proton Titration, Widom Analysis etc.
    Downloads: 0 This Week
    Last Update:
    See Project
  • Previous
  • You're on page 1
  • Next
MongoDB Logo MongoDB