brunoV/Bio-SlidingWindow

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Language
Perl
Created about 15 years ago
Updated over 14 years ago

brunoV/Bio-SlidingWindow

brunoV

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Lazy calculation of arbitrary functions over a sequence sliding window

throttler

Control the throughput of function calls and core.async channels

autobox-Utils

Additional autoboxed methods for native Perl data types

qcons

A Perl module wrapper of the Qcontacts application for analysis of protein-protein contacts.

zdock

Distribution to deal with rigid-body protein-protein docking using Zdock

bio-protease

A class that represents a proteolytic enzyme

Proteolysis

Framework for partial proteolysis simulation

revtrans-motif

Reverse translate a Profam-like protein motif

bio-tools-solubility-wilkinson

Calculate the probability of a protein to be soluble using the Wilkinson-Harrison model

bio-tools-evolver-app

An application builder for Bio::Tools::Evolver

evolver

Profile-constrained sequence optimization using evolutionary algorithms

String-Cluster-Hobohm

Cluster strings using the Hobohm algorithm

Chemistry-Clusterer

Cluster spatial variants of macromolecular structures

ai-genetic-pro-macromolecule

Optimization of DNA, RNA or Protein sequences using Genetic Algorithms

gliadin

bot-basicbot-pluggable-module-biodigest

A Bot::BasicBot::Pluggable::Module plugin to digest protein and DNA

bot-basicbot-pluggable-module-seqtools

Give your bot basic DNA/Protein munging skills

karma

A web service to track the karma of things

Bio-Tools-SeqScore

A class that calculates scores over sequences

ororo.async

An asynchronous Wunderground API library

WWW-Scraper-TFW

Perl bindings and command line app for thefuckingweather.com

Chemistry-ContactMap-Polyhedra

Calculate non-covalent contacts between macromolecules with the Voronoi Polyhedra method

Chemistry-File-PDB

Release history of Chemistry-File-PDB

Chemistry-MacroMol

Release history of Chemistry-MacroMol

Chemistry-ContactMap

An interface for ContactMap classes

brunov.github.io