The Biomolecular Design Database Project is a web application that allows users to share, search and use nucleic acid nanotechnology designs. This includes DNA Origami, RNA Origami, DNA Bricks and many other types of systems.
☆18May 12, 2019Updated 6 years ago
Alternatives and similar repositories for biomolecular-design-database
Users that are interested in biomolecular-design-database are comparing it to the libraries listed below
Sorting:
- Python package for working with nucleic acid structural designs.☆16Apr 24, 2018Updated 7 years ago
- 2D molecule visualization component☆22Nov 2, 2016Updated 9 years ago
- R package for nucleotide conversion sequencing data analysis☆16Jan 13, 2026Updated last month
- Generate 3D transition state geometries with GNNs☆14Oct 13, 2020Updated 5 years ago
- ☆21Mar 14, 2023Updated 2 years ago
- ☆21Jun 21, 2022Updated 3 years ago
- Functional training suite for machine learning in the terminal☆13Jun 10, 2025Updated 8 months ago
- Novel molecules generation with LSTM☆18Sep 2, 2020Updated 5 years ago
- Next-generation sequencing analysis pipelines & scrips☆10Nov 25, 2020Updated 5 years ago
- Drug Design Data Resource is a suite of software to enable filtering, docking, and scoring of new sequences from wwpdb.☆25Dec 26, 2022Updated 3 years ago
- Notebook-integrated tools for molecular simulation and visualization☆172Apr 2, 2018Updated 7 years ago
- A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites☆29May 23, 2018Updated 7 years ago
- Calculation of water/solvent partition coefficients with Gromacs.☆29Oct 14, 2024Updated last year
- Features Based Conformational Clustering of MD trajectories. See details at:☆10Nov 20, 2025Updated 3 months ago
- 3D molecular visualization React component using 3Dmol.js☆70Sep 20, 2021Updated 4 years ago
- Variational Autoencoder for Molecules☆32Jan 2, 2019Updated 7 years ago
- Developing a Deep learning classification-based model for screening pharmaceutical compounds with hERG inhibitory activity (cardiotoxicit…☆14Oct 2, 2024Updated last year
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- Analysis pipeline for RNA structural probing mutational profiling data sequenced on Nanopore devices☆10Feb 10, 2024Updated 2 years ago
- gmx_corr converts the covariance matrix which is produced by GROMACS covar to cross correlation matrix and creates a heat map figure.☆11Oct 11, 2022Updated 3 years ago
- This "Crack" is simply a couple of css styles that improve your experience while using the face-recognition service "pimeyes.com"☆10Jul 29, 2020Updated 5 years ago
- AI for a cure, a combination of Latent-GAN and VAE-JTNN to create 100% valid drug like molecules☆10Mar 16, 2020Updated 5 years ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆85Mar 30, 2018Updated 7 years ago
- An algorithm that carries out both large-loop and small-loop TEM modeling.☆11Jan 4, 2022Updated 4 years ago
- rim provides an interface to Maxima for R. Maxima is a powerful and fairly complete computer algebra system.☆11Nov 25, 2025Updated 3 months ago
- A generic PK/PD simulation platform based on rxode2 and mrgsolve engines.☆10Jan 28, 2026Updated last month
- Contains our group's work in various kaggle competitions☆11Nov 8, 2019Updated 6 years ago
- For when you just need a coverage plot.☆11Mar 26, 2021Updated 4 years ago
- Subplex Optimization Algorithm☆11Nov 25, 2025Updated 3 months ago
- I have created a dataset of Image-Text-Pairs by using the cosine similarity of the CLIP embeddings of the image & it's caption derrived f…☆16Apr 22, 2021Updated 4 years ago
- OpenSMOG is a Python library for performing molecular dynamics simulations using Structure-Based Models. OpenSMOG uses OpenMM.☆12Feb 20, 2026Updated last week
- Python library for identification and masking of low-complexity regions in nucleotide sequences☆10Jan 23, 2026Updated last month
- A simple web app for visualizing the network structure of convolutional neural networks☆12Dec 27, 2017Updated 8 years ago
- Drug-Target Interaction Prediction Using Convolutional Neural Networks By Images of Compounds☆10Jun 16, 2020Updated 5 years ago
- A program for the conformational search in flexible acyclic molecules☆11Jul 12, 2022Updated 3 years ago
- Python 3 script for analyzing Apama correlator log files and extracting useful diagnostic information☆13Jan 27, 2025Updated last year
- “When Intelligence shines, money glitters and success follows!!!”. Are you the next Billionaire is a a gaming software inspired by the …☆22Apr 11, 2022Updated 3 years ago
- [MLHC 2021] Model Selection for Offline RL: Practical Considerations for Healthcare Settings. https://arxiv.org/abs/2107.11003☆10Oct 6, 2022Updated 3 years ago
- ☆10Apr 22, 2019Updated 6 years ago