☆77Jun 15, 2023Updated 2 years ago
Alternatives and similar repositories for jump2python
Users that are interested in jump2python are comparing it to the libraries listed below
Sorting:
- Chat with Your Data App using Langchain, ChromaDB, Sentence Transformers, and LaMiNi LM Model. This Chatbot is completely powered by Open…☆17Jun 26, 2023Updated 2 years ago
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- ☆13Dec 5, 2024Updated last year
- ☆11Apr 22, 2024Updated last year
- Data repository for pkasolver☆12Mar 28, 2022Updated 3 years ago
- ☆14Apr 15, 2024Updated last year
- Visualisation and prioritisation of genomic variants from human exome sequencing projects☆13Apr 23, 2019Updated 6 years ago
- Source code and data files for "PEMT: A patent enrichment tool with applicability in drug discovery"☆16Jan 27, 2025Updated last year
- App for serotonergic targets☆12Jan 8, 2026Updated 2 months ago
- Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data☆12Sep 19, 2024Updated last year
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 4 years ago
- xGAP is an efficient, modular, extensible and fault-tolerant pipeline for massively parallelized genomic analysis/variant discovery from …☆11Oct 21, 2020Updated 5 years ago
- ☆10Sep 25, 2019Updated 6 years ago
- Analyse metabolic stability predictions using SHapley Additive exPlanations.☆11Jul 26, 2023Updated 2 years ago
- Project for integration of OPS and the Knime workflow engine☆14Aug 12, 2015Updated 10 years ago
- Snippets for common computer-aided drug design tasks☆10Oct 17, 2017Updated 8 years ago
- Paper for release☆11Sep 24, 2021Updated 4 years ago
- Calibrated clustering via knockoffs for single-cell genomics☆11Feb 13, 2025Updated last year
- Molecular dynamics without molecules: searching the conformational space of proteins with generative neural networks☆11Jun 13, 2022Updated 3 years ago
- DockCADD An automated computational framework for molecular docking☆15Mar 9, 2025Updated last year
- ☆12Dec 10, 2020Updated 5 years ago
- Contributed and additional nodes for maize☆21Feb 18, 2026Updated last month
- Binding Affinity Prediction using Deep learning models☆12Jun 9, 2021Updated 4 years ago
- ☆12Oct 21, 2018Updated 7 years ago
- ☆12Jul 3, 2021Updated 4 years ago
- ☆35Jan 22, 2026Updated last month
- Clin.iobio - Workflow and reporting for iobio variant analysis pipeline☆12Oct 7, 2025Updated 5 months ago
- ☆14Dec 29, 2022Updated 3 years ago
- Efficient Sampling of PROTAC-Induced Ternary Complexes☆12Jun 3, 2025Updated 9 months ago
- Machine learning desktop application for molecular property prediction and analysis☆21Aug 30, 2025Updated 6 months ago
- ☆13Sep 4, 2021Updated 4 years ago
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 2 years ago
- De Novo Drug Design by Iterative Multi-Objective Deep Reinforcement Learning with graph-based Molecular Quality Assessment☆14Mar 20, 2023Updated 3 years ago
- Website for the 2021-2022 Caltech class Bi/BE/CS 183: Introduction to Computational Biology and Bioinformatics☆10Mar 11, 2022Updated 4 years ago
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 5 years ago
- Fragment Linker Prediction Using Deep Encoder-Decoder Network for PROTAC Drug Design☆12Oct 2, 2023Updated 2 years ago
- notes and materials from dbug meetings☆10Sep 26, 2018Updated 7 years ago
- ☆14Jul 5, 2022Updated 3 years ago
- Library to extract embeddings for DNA sequences using BioFM genomics foundation model☆19Aug 13, 2025Updated 7 months ago