• 1
• 0
• 0

Ji Hongchao/ProSAP

ProSAP: A GUI Software Tool for Statistical Analysis and Assessment in Thermal Shift Assay

• 2
• 5
• 2

Ji Hongchao/PyFingerprint

Python tool for generate fingerprints of a molecule

• 1
• 0
• 0

Ji Hongchao/seq_encode

Convert SMILES (chemical structure) to one-hot matrix.

• 1
• 0
• 0

Ji Hongchao/darkchem

• 1
• 0
• 0

Ji Hongchao/chemical_vae

• 1
• 0
• 0

Ji Hongchao/DeepEI

• 1
• 0
• 0

Ji Hongchao/neural-fingerprint

Convolutional nets which can take molecular graphs of arbitrary size as input.

• 1
• 0
• 0

Ji Hongchao/smiles_to_onehot

Convert SMILES (chemical structure) to one-hot matrix.

• 1
• 0
• 0

Ji Hongchao/pDeep

pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning

• 1
• 0
• 0

Ji Hongchao/DeepFrag

• 1
• 0
• 0

Ji Hongchao/PyCFMID

• 1
• 0
• 0

Ji Hongchao/libmetgem

A library for molecular networking based on MS/MS spectra.

• 1
• 0
• 0

Ji Hongchao/CTSgetPy

Python interface to Chemical Translation Service (CTS)

• 1
• 0
• 0

Ji Hongchao/TarMet_playground

• 1
• 0
• 0

Ji Hongchao/retrosim

• 1
• 0
• 0

Ji Hongchao/MAPD

Mass Spectrometry Assisted Peak Detection Algorithm of Pure Ion Chromatograms from LC-MS

• 1
• 0
• 0

Ji Hongchao/GAN-in-keras-on-mnist

A GAN approach in keras on the mnist dataset using only MLP's

• 1
• 0
• 0

Ji Hongchao/MetaMapR

• 1
• 0
• 0

Ji Hongchao/advanced-shiny

Shiny tips & tricks for improving your apps and solving common problems

• 1
• 0
• 0

Ji Hongchao/deblank