Calculate the RMSD between two protein structures
☆12Jun 29, 2022Updated 3 years ago
Alternatives and similar repositories for RMSD
Users that are interested in RMSD are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- My work on building a deep neural network for fast and accurate protein protein interaction prediction☆11Mar 13, 2024Updated 2 years ago
- The 3DFI pipeline predicts the 3D structure of proteins and searches for structural homology in the 3D space.☆20Mar 6, 2024Updated 2 years ago
- A platform to do RNA science☆27Mar 7, 2021Updated 5 years ago
- Python API for Pharmer☆12Jun 14, 2019Updated 6 years ago
- Functions to scrape GPCR data from the web.☆19Nov 18, 2021Updated 4 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Accompanying code for the ProteinGLUE method☆12Apr 12, 2022Updated 3 years ago
- ☆16Jan 10, 2023Updated 3 years ago
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆14Sep 8, 2023Updated 2 years ago
- ☆18Mar 13, 2024Updated 2 years ago
- A docker image containing changes applied to the ETKDG conformer generator workflow, with example scripts.☆11Jun 15, 2019Updated 6 years ago
- ☆24Jul 5, 2023Updated 2 years ago
- Code for our paper "Protein sequence design with a learned potential"☆34Aug 5, 2021Updated 4 years ago
- Methods of druglikeness prediction☆16Nov 7, 2022Updated 3 years ago
- TUI for browsing, canceling, and inspecting SLURM jobs☆13Nov 13, 2023Updated 2 years ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- ☆14Dec 14, 2023Updated 2 years ago
- PyTorch code accompanying the paper "Self-Improved Retrosynthetic Planning" (ICML 2021).☆25Jun 10, 2021Updated 4 years ago
- Integrating Deep Neural Networks and Symbolic Inference for Organic Reactivity Prediction☆13Jan 8, 2022Updated 4 years ago
- ☆41Apr 30, 2024Updated last year
- Pipeline for protein-protein interaction prediction☆27Feb 22, 2022Updated 4 years ago
- ☆18Dec 22, 2017Updated 8 years ago
- ☆20Mar 31, 2021Updated 4 years ago
- Cyclic-peptide - protein complexes benchmark and associated scripts and data☆15Aug 31, 2024Updated last year
- ☆20Feb 13, 2016Updated 10 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- PAGAN2 multiple sequence aligner☆12Jul 2, 2024Updated last year
- Ramirez Lab WIKI, where you could find Tutorials, Script Library, Gallery, FAQ, and a little bit more☆13Sep 11, 2024Updated last year
- smplify code for point cloud based HMR☆10Jan 11, 2022Updated 4 years ago
- ☆33Jun 1, 2024Updated last year
- ☆17Feb 16, 2025Updated last year
- ☆11Jan 21, 2019Updated 7 years ago
- Brain and body detectors for fetal MRI developed during my PhD☆11Sep 8, 2020Updated 5 years ago
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆35Nov 6, 2020Updated 5 years ago
- Deep Generative Models: Diffusion Models for Molecule Generation☆10Jun 17, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Evaluating RNA structure prediction using diverse thermodynamic prediction tasks and high-throughput datasets.☆17Jun 10, 2022Updated 3 years ago
- GPT lanuage model for dna sequence☆17Nov 20, 2024Updated last year
- Deep learning AI for generating new molecules that bond to the COVID-19.☆12Sep 17, 2020Updated 5 years ago
- Trained a 114 million Parameter LLM from Scratch.☆19Jul 21, 2024Updated last year
- ☆135Sep 14, 2022Updated 3 years ago
- ☆12Jul 30, 2019Updated 6 years ago
- MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-r…☆11Jun 12, 2017Updated 8 years ago