PyDigger - unearthing stuff about Python


NameVersionSummarydate
pyambit 0.0.1 Python implementation of AMBIT data model 2024-11-14 10:31:04
chemicals 1.3.1 Chemical properties component of Chemical Engineering Design Library (ChEDL) 2024-11-10 23:43:35
thermo 0.4.0 Chemical properties component of Chemical Engineering Design Library (ChEDL) 2024-11-10 23:39:33
deepmol 1.1.6 DeepMol: a python-based machine and deep learning framework for drug discovery 2024-11-09 18:34:20
molgraph 0.7.8 Graph Neural Networks for Molecular Machine Learning 2024-11-08 12:53:45
Mold2-pywrapper 0.1.2 Python wrapper for Mold2 descriptors 2024-11-06 07:24:01
pyobo 0.11.1 A python package for handling and generating OBO 2024-11-05 08:04:07
papyrus-scripts 2.1.1 A collection of scripts to handle the Papyrus bioactivity dataset 2024-11-04 18:42:36
scikit-fingerprints 1.11.0 Library for effective molecular fingerprints calculation 2024-11-04 11:24:18
chem-ant 0.1.2 Select materials to output molecules similar to the target molecule with MCTS Solver and Genetic Programming. 2024-11-02 11:24:43
robert 1.2.1 Refiner and Optimizer of a Bunch of Existing Regression Tools 2024-10-31 18:46:35
aqme 1.7.0 Automated Quantum Mechanical Environments 2024-10-31 16:53:08
schemist 0.0.1 Organizing and processing tables of chemical structures. 2024-10-12 17:37:09
qsprpred 3.2.1 A cheminformatics package for training and testing QSAR/QSPR models 2024-10-02 08:59:21
conphar 0.1.2 ConPhar 2024-09-25 09:07:16
adme-py 0.1.0 Tool to calculate ADME properties in python. 2024-09-24 01:14:32
uamc-spectrophore 1.3.0 Python implementation of the spectrophore descriptor 2024-09-19 10:11:23
solphedge 0.0.1.post2 pH-dependent solubility predictions for small molecules 2024-08-29 21:50:33
molcomplex 1.0.3 Molecular Complexity Calculations 2024-07-20 06:23:58
nonadditivity 2.0.0 A program to find key complex patterns in SAR data 2024-07-14 22:27:37
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