☆19Mar 28, 2021Updated 4 years ago
Alternatives and similar repositories for CoAggregators
Users that are interested in CoAggregators are comparing it to the libraries listed below
Sorting:
- Open Source Mycetoma's First Series of Molecules☆10Sep 22, 2025Updated 5 months ago
- Web Platform made with Python and NextJS for automating GROMACS simulations☆36Updated this week
- Metal Activity Heuristic of Metalloprotein and Enzymatic Sites (MAHOMES) - Predicts if a protein bound metal ion is enzymatic or non-enzy…☆11Apr 19, 2022Updated 3 years ago
- ☆40Jul 17, 2024Updated last year
- Workshops on Computational Biology organized by our lab☆10Mar 25, 2024Updated last year
- Rep-Seq data analysis tutorial☆11Dec 6, 2017Updated 8 years ago
- Repo for advertising and organizing CIViC unconference/meeting activities☆10Jul 24, 2025Updated 7 months ago
- ☆10Dec 20, 2023Updated 2 years ago
- Analysis of contacts in molecular dynamics trajectories☆45Nov 4, 2019Updated 6 years ago
- ☆11Jan 21, 2019Updated 7 years ago
- PeriHub is a platform that provides a numerical implementation of the peridynamic theory. It is an extension of the open source PeriLab s…☆16Feb 3, 2026Updated last month
- Designing new molecules as fast as possible with AI and simulation☆13Feb 12, 2025Updated last year
- Optimization tool for calibrating coarse-grained force fields of lipids, relying on the simultaneous usage of reference AA trajectories (…☆10Jun 6, 2023Updated 2 years ago
- DB-based Optical Chemical Structure Recognition☆12Sep 12, 2022Updated 3 years ago
- ☆12Jul 3, 2021Updated 4 years ago
- ☆12Mar 8, 2022Updated 3 years ago
- ☆12May 4, 2025Updated 9 months ago
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 2 years ago
- Taxi fare prediction using tensorflow probability☆15Jul 23, 2019Updated 6 years ago
- Protocols for running MD simulations in Gromacs☆10Jun 18, 2024Updated last year
- ☆12May 12, 2023Updated 2 years ago
- AGCN - Spectral ChevNet built on Adaptive, trainable graphs☆12Aug 16, 2020Updated 5 years ago
- Differential Mutation Analysis☆11May 24, 2020Updated 5 years ago
- Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-…☆46Aug 19, 2024Updated last year
- Flow Contrastive Estimation (FCE) PyTorch Implementation on 2D data☆11May 20, 2022Updated 3 years ago
- Python and JS tools to generate Printed LaTex formulas and images☆16Oct 26, 2023Updated 2 years ago
- Spectral-normalized Neural Gaussian Process (SNGP) implementation in PyTorch☆10Jan 19, 2022Updated 4 years ago
- ☆12Dec 22, 2020Updated 5 years ago
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 5 years ago
- ☆12Jul 28, 2022Updated 3 years ago
- Re-scoring a set of docked ligands with off-the-shelf algorithms to assess utility in virtual screening☆11Oct 13, 2021Updated 4 years ago
- ☆15Jun 12, 2024Updated last year
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆16Oct 27, 2025Updated 4 months ago
- ☆10Apr 9, 2020Updated 5 years ago
- This repository contained python code used to do organic free energy calculation. Reference: http://www.bevanlab.biochem.vt.edu/Pages/Per…☆11Aug 2, 2018Updated 7 years ago
- Repository for tutorial on Neural ODEs prepared for the UCL AI Society☆13Mar 7, 2021Updated 4 years ago
- linux system☆10Nov 25, 2014Updated 11 years ago
- A Molecular cluster tools built on RDKit☆11Dec 22, 2016Updated 9 years ago
- Course project of SJTU CS3319: Foundations of Data Science, 2023 spring☆12Jun 22, 2023Updated 2 years ago