haichengyi / ACP-DLLinks
A deep learning model to predict anticancer peptides.
☆24Updated 6 years ago
Alternatives and similar repositories for ACP-DL
Users that are interested in ACP-DL are comparing it to the libraries listed below
Sorting:
- Peptide Virtual Screening Pipeline☆12Updated 6 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆19Updated 5 months ago
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- Computational Analysis of Novel Drug Opportunities☆40Updated this week
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated 2 years ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated last month
- An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data☆15Updated 5 years ago
- comparing drug classification methods☆22Updated 5 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆15Updated 3 years ago
- This repository contains the stand-alone tool for MusiteDeep server☆35Updated 5 years ago
- ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model☆14Updated 5 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Updated 4 years ago
- Prediction of Protein-Small molecule binding affinities☆19Updated 3 months ago
- Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"☆13Updated 3 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆28Updated 3 years ago
- Peptide library design☆23Updated 5 years ago
- ☆13Updated 6 years ago
- Tutorial on the usage of Rdkit, Pandas, sklearn, machine learning, descriptor calculation, etc.. in the context of bioactivity predictive…☆14Updated 11 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- a protein descriptor for site prediction☆16Updated 6 years ago
- ☆25Updated 2 years ago
- ☆30Updated 7 months ago
- ☆16Updated 6 years ago
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- [Nature Machine Intelligence] ImmunoStruct enables multimodal deep learning for immunogenicity prediction☆24Updated this week
- ☆13Updated 4 years ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆31Updated 3 years ago
- ☆22Updated last year
- LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.☆16Updated 4 years ago