rnaimehaom Goto Github PK

catboost

A fast, scalable, high performance Gradient Boosting on Decision Trees library, used for ranking, classification, regression and other machine learning tasks for Python, R, Java, C++. Supports computation on CPU and GPU.

catmap

Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening

caviar

Protein cavity identification and automatic subpocket decomposition

cbh21-protein-solubility-challenge

Template with code & dataset for the "Structural basis for solubility in protein expression systems" challenge at the Copenhagen Bioinformatics Hackathon 2021.

cbioportalr

R package to wrap cBioPortal's API to pull data from public or private cBioPortal databases

ccbmlib

Modeling Tanimoto distributions for RDKit

ccd-loop-closer

Cyclic Coordinate Descent algorithm for protein loop closure.

cclib

Parsers and algorithms for computational chemistry logfiles

cd-hit-parse_cluster_file

CD HIT cluster file parser

cddd

Implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations" by Robin Winter, Floriane Montanari, Frank Noe and Djork-Arne Clevert.

cddd-1

Partial implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations" by Robin Winter, Floriane Montanari, Frank Noe and Djork-Arne Clevert.

cdhit

Automatically exported from code.google.com/p/cdhit

cdk

The Chemistry Development Kit

cdkbook

Groovy Cheminformatics with the Chemistry Development Kit

cdkhashfingerprint

Improvised CDK Hashed fingerprint

cdkr

Integrating R and the CDK

cdn_molecule

Automatic prototype based drug generation

cdpkit

The Chemical Data Processing Toolkit

cec

Cross-Entropy Clustering R Package

celda

Bayesian Hierarchical Modeling for Clustering Single Cell RNA-Seq Data

cell2mol

cell_image_denovo_molecule_generation

cellprofiler

An open-source application for biological image analysis

celsius-to-fahrenheit-using-ann

Development of a Model to convert Celsius to Fahrenheit using ANN in google colab

centres

Perception and labelling of stereogenic centres in chemical structures

cepa

Centrality-based pathway enrichment

cetoxa

A Computational Ecotoxicology Assay

cg-schnet

cG-SchNet - a conditional generative neural network for 3d molecular structures

cgcf-confgen

:test_tube: Learning Neural Generative Dynamics for Molecular Conformation Generation (ICLR 2021)

cgrtools

CGRs, molecules and reactions manipulation