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omivae

End-to-end deep learning model for low dimensional latent space extraction and multi-class classification on multi-omics datasets.

open-source-molecular-modelling

openbilibili-backup

存档

opencadd

A Python library for structural cheminformatics

openchem

OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research

opencv

这部分的代码都是由OpenCV-Python-Toturial中文版中的代码实现

openface

Face recognition with deep neural networks.

openhgnn

This is an open-source toolkit for Heterogeneous Graph Neural Network(OpenHGNN) based on DGL.

openscienceprize

Making reusability a first class citizen in the academic workflow.

opera

Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy assessment for physicochemical properties, environmental fate and toxicological endpoints. ==================>Download the latest compiled version from the "releases" tab and run the executable installer.

opsin

Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion

optimizing-complex-phenotypes

Supporting code for Kuznetsov, Goodman, Filsinger et al., 2017.

orca

sequence-based prediction of multiscale genome structure from kilobase to whole-chromosome scale

orca_manuscript

org.rdkit.lucene

Lucene Chemical Index based on RDKit functionality.

orio-web

Online Resource for Integrative Omics- web-application

orso

ORSO (Online Resource for Social Omics) is an web application that leverages a social network to connect life scientists to NGS data of interest.

ort

Accelerate PyTorch models with ONNX Runtime

orthogonal-transformation

os_course_info

os course info

paddle

PArallel Distributed Deep LEarning

padelpy

A Python wrapper for PaDEL-Descriptor software

pagmo2

A C++ platform to perform parallel computations of optimisation tasks (global and local) via the asynchronous generalized island model.

parameter_server

moved to https://github.com/dmlc/ps-lite

parameterimportance

Parameter Importance Analysis Tool

part_ii

Computational exercises as coursework for the Part II Physics Tripos at the University of Cambridge

part_iii_project

Python scripts used for my Part III Project

pathway2vec

Leveraging Heterogeneous Network Embedding for Metabolic Pathway Prediction

pcetk

pDynamo-based toolkit for protonation state calculations in proteins

pconpy

a python module for generating protein contact maps and distance maps