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Molecular Science

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Showing page 9 of 17.

  • Maliuvajka Icon
    Maliuvajka

    Interface to manipulate with 3d gragic,s reading initial data fron an XML file, created by user which represents 3d model and saves data in vectorized format.

    1 weekly downloads
  • MitoMAS_membrane Icon
    MitoMAS_membrane

    Mito-MAS-m is a simulator of the mitochondrial inner membrane and the enzymatic complexes embedded in it, implementing a coarse-grained (CG) model of the molecules using rigid structures and Dissipative Particules Dynamics (DPD) as motion equation.

    1 weekly downloads
  • MolTools library Icon
    MolTools library

    The MolTools Java library provides tools for building applications that handle nucleotide sequence data. Features include sequence I/O, handling of lists/databases of sequences, calculation of Tm, and other utilities for sequence design.

    1 weekly downloads
  • MolWgt Icon
    MolWgt

    Given the chemical formula, MolWgt calculates the molecular weight of a substance.

    1 weekly downloads
  • Molevolve Icon
    Molevolve

    Molevolve is a Java library for running a Genetic Algorithm to model the 3-dimensional structures of peptide chains from amino-acid sequences. Client code can specify its own peptide chain model, fitness functions and GA operations. Requires JDK 1.5.

    1 weekly downloads
  • NAncy_EX Icon
    NAncy_EX

    An open source code for the TDDFT excited states analysis. nto for the generation of natural transition orbitals and dadens code for attachment detachment density matrices. Codes are intended to postprocess gaussian 03 and 09 outputs.

    1 weekly downloads
  • NMRC Genomics Software Icon
    NMRC Genomics Software

    Bioinformatics tools and applications for the analysis of genomic sequence data.

    1 weekly downloads
  • OOPS Icon
    OOPS

    OOPS means Open Protein Simulator, it is a program designed to serve as a test bed for different algorithms for protein folding, dynamics and structure prediction. OOPS is based on a plugin architecture that makes it highly modular and extensible.

    1 weekly downloads
  • PAICE: Rapid pathway visualization Icon
    PAICE: Rapid pathway visualization

    PAICE is a rapid bioinformatics pathway visualization tool for KEGG-compatible accessions derived from Illumina Solexa next-gen and Affymetrix datasets. It colors KEGG pathways while appreciating detection-calls and duplicate gene copies.

    1 weekly downloads
  • PDBViz Icon
    PDBViz

    This is an open source Protien Data Bank (*.pdb) file format importer plug-in for Autodesk's Maya Unlimited/Complete Animation and Special Effects software. The plug-in is being created to facilitate dissemination of scientific research.

    1 weekly downloads
  • Parentheses Classifier Icon
    Parentheses Classifier

    The Parenthesis Classifier takes the contents of a set of parentheses and classifies it into one of several categories. It includes a parenthesized-data extractor and the classifier.

    1 weekly downloads
  • PepArML Icon
    PepArML

    PepArML: An unsupervised, model-free, combining peptide identification arbiter for tandem mass spectra via machine learning.

    1 weekly downloads
  • PocketDepth : binding site prediction Icon
    PocketDepth : binding site prediction

    PocketDepth helps determine binding grooves for protein molecules. Applicable in Bioinformatics and Drug discovery. Literature - http://www.ncbi.nlm.nih.gov/pubmed/17949996 Author's thesis - http://openwetware.org/wiki/Kalidas_Y

    1 weekly downloads
  • PolyJen Icon
    PolyJen

    PolyJen: Polymerization in a digital laboratory

    1 weekly downloads
  • Prequips Icon
    Prequips

    A Java-based tool to visualize, integrate and analyze LC-MS/MS proteomics data.

    1 weekly downloads
  • PyBact Icon
    PyBact

    PyBact is an open source software written in Python for Bacterial Identification. The software generates simulated data matrix which accurately represents the probabilistic positive/negative results of the tested biochemical test.

    1 weekly downloads
  • QRasmol Icon
    QRasmol

    QRasMol is a reimplementation of RasMol in C++ with updated CMake build systems.

    1 weekly downloads
  • RAndom Network GEnerator Icon
    RAndom Network GEnerator

    RANGE: produce random genetic transcription networks in the NEMO language, which when compiled outputs models in Systems Biology Markup Language. Generate synthetic microarray data, or use NEMO alone to SBML-ize a network, or visualize it in cytoscape.

    1 weekly downloads
  • S-Cleaner Icon
    S-Cleaner

    This cleans unwanted textual information from DNA sequencing results

    1 weekly downloads
  • SIPeS Icon
    SIPeS

    SIPeS - Site Identification from Paired-end Sequencing

    1 weekly downloads
  • SPADE Icon
    SPADE

    The Structural Proteomics Application Development Environment is a Python tool kit for developing and deploying bioinformatics applications. Handles graphics, analysis, and modeling of protein sequence and structure. Source and Win installers available.

    1 weekly downloads
  • SPAS Icon
    SPAS

    SPAS (Structure Property Analysis Software) is a Quantitative Structure-Property Relationship (QSPR) software.

    1 weekly downloads
  • SPiM2Eclipse Icon
    SPiM2Eclipse

    Eclipse plugin for Stochastic Pi Machine

    1 weekly downloads
  • Sage Folding@Home Stats System Icon
    Sage Folding@Home Stats System

    Sage is a web-based stats system for your Folding@Home team. It is light, fast, and based on PHP and an assortment of SQL-based database management systems, so it is ideal for webservers.

    1 weekly downloads
  • Simple Semantic Classifier Icon
    Simple Semantic Classifier

    The Simple Semantic Classifier classifies short chunks of natural language text into broad semantic classes that correspond to the OBO ontologies provided as input.

    1 weekly downloads
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