Library containing code to manipulate mmCIF and PDB files
☆42Mar 11, 2026Updated last week
Alternatives and similar repositories for libcifpp
Users that are interested in libcifpp are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Application to assign secondary structure to proteins☆250Mar 4, 2026Updated 2 weeks ago
- ☆18Mar 13, 2024Updated 2 years ago
- pdb-mode is an emacs-lisp minor mode for Emacs to perform a number of useful editing functions on Protein DataBank (PDB) formatted files.…☆13Sep 15, 2022Updated 3 years ago
- 📖 mmCIF support for hybrid/integrative models☆24Jun 3, 2025Updated 9 months ago
- Pseudo Likelihood Maximization for protein in Julia☆52May 15, 2025Updated 10 months ago
- mmCIF Core Access Library☆50Updated this week
- Solvent Accessible Surface calculation software for biomolecules.☆18Apr 23, 2023Updated 2 years ago
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated last month
- Supporting models and data to doi 10.1021/acs.jcim.1c01163☆15Oct 11, 2022Updated 3 years ago
- The Visualization of Protein-Ligand Graphs software that powers the PTGL☆15Apr 4, 2024Updated last year
- Martini Workshop: Simulating a Minimal Bacterial Cell☆15May 13, 2024Updated last year
- OPUS-Rota4: A Gradient-Based Protein Side-Chain Modeling Framework Assisted by Deep Learning-Based Predictors☆10Apr 14, 2022Updated 3 years ago
- Implementation of the Paper "iScore: A ML-Based Scoring Function for de novo Drug Discovery" by S.J. Mahdizadeh, and L.A. Eriksson (https…☆17Jun 14, 2024Updated last year
- Deep ResNet-based protein contact prediction☆20Mar 30, 2020Updated 5 years ago
- Benchmarking compound activity prediction for real-world drug discovery applications☆14May 7, 2024Updated last year
- MMTSB Tool Set☆33Jan 26, 2026Updated last month
- JupyterLab extension for py3Dmol☆22Jan 2, 2022Updated 4 years ago
- programs and scripts for molecular structure analysis☆11Mar 3, 2025Updated last year
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆30Oct 14, 2024Updated last year
- The DSSP building software☆51Aug 7, 2023Updated 2 years ago
- Code for our paper "Protein sequence design with a learned potential"☆34Aug 5, 2021Updated 4 years ago
- ☆16Jan 10, 2023Updated 3 years ago
- Calculate the RMSD between two protein structures☆12Jun 29, 2022Updated 3 years ago
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆19Jun 10, 2023Updated 2 years ago
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆14Sep 8, 2023Updated 2 years ago
- Going through a setting up a basic cheminformatics pipeline for the target EGFR☆19Apr 1, 2025Updated 11 months ago
- ☆35Nov 4, 2021Updated 4 years ago
- ☆14Oct 5, 2024Updated last year
- C-library for calculating Solvent Accessible Surface Areas☆181Nov 15, 2025Updated 4 months ago
- Demos of many Rosetta applications☆24Jun 10, 2025Updated 9 months ago
- Model to predict kinase-ligand pKi values.☆12Jul 6, 2023Updated 2 years ago
- 📦 A Command Line Tool for downloading protein structures, sequences and MSAs☆10Nov 21, 2017Updated 8 years ago
- ☆65Jan 23, 2026Updated 2 months ago
- Very simple script for EPU users which adds beam tilt classes to the star file☆11Nov 3, 2023Updated 2 years ago
- Force fields in various formats☆26May 2, 2024Updated last year
- studyforrest.org: Phase2 data (movie, eyetracking, retmapping, visual localizers) [BIDS]☆11Apr 13, 2023Updated 2 years ago
- ☆64Dec 10, 2025Updated 3 months ago
- ☆52Jun 25, 2025Updated 8 months ago
- Perform probe-guided blind docking with FTMap and DOCK6☆10Apr 25, 2023Updated 2 years ago