rxdcpu1 Goto Github PK

pignet

PIGNet source code

pla-more

planet

planet_2

a deep convolutional neural network model (called PLANet) is introduced

plbaffinity

protein ligand binding affinity predictions

point-cloud

predict-the-interaction-of-dtis-combining-fltp-and-rf

pretraindpi

pydebiaseddta

Python library to improve generalizability of the drug-target affinity prediction models via DebiasedDTA

pydti

rfscorevs_binary

RF-Score-VS binary

rnidtp

ro-dnilmf

rotate和Dnilmf的结合

rosenet

rtmscore

sag-dta

The code for SAG-DTA: Prediction of Drug–Target Affinity Using Self-Attention Graph Network.

sagdti

sam-dta

Code for paper SAM-DTA: A Sequence-Agnostic Model for Drug-Target Binding Affinity Prediction.

sdgae

segsa_dta

sfcnn

A scoring function model based on 3D convolutional neural network for protein-ligand binding affinity prediction.

sgcl-dti

smgcn

spe-monn

Improved compound–protein interaction site and binding affinity prediction using self-supervised protein embeddings

splcmf-dti

Matlab/R/Gephi

srx-dti

drug-target prediction

ss-gnn

ssnet

stackbraf

This software can be used to accurately predict BRAF affinity of chemical compounds

stackcpa