HongjianLi / istarLinks
istar is a software-as-a-service platform for bioinformatics and chemoinformatics.
☆0Updated 7 years ago
Alternatives and similar repositories for istar
Users that are interested in istar are comparing it to the libraries listed below
Sorting:
- screenlamp is a Python toolkit for hypothesis-driven virtual screening☆24Updated 7 years ago
- Neural networks for amino acid sequences☆20Updated 7 years ago
- A novel approach to pose selection in protein-ligand docking based on graph theory.☆20Updated 8 years ago
- Tool to predict (bio)chemical reactions using graph mining.☆22Updated 7 years ago
- ProFET: Protein Feature Engineering Toolkit for Machine Learning☆57Updated 9 years ago
- Visually explore covariation in protein families☆38Updated 5 years ago
- The splash, this is the reference documentation☆25Updated last year
- Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.☆10Updated 3 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 3 years ago
- Project for integration of OPS and the Knime workflow engine☆14Updated 9 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆14Updated 10 years ago
- Molecular fingerprint prediction from MS/MS (FingerID).☆18Updated 7 years ago
- Pipeline for protein folding using PconsC and Rosetta☆18Updated 7 years ago
- SMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.☆45Updated 11 months ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- Amino-Acid Sequence Annotation Predictor (ASAP)☆25Updated 5 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 10 years ago
- AstraZeneca add-ons to Orange.☆22Updated 5 years ago
- Computational Analysis of Novel Drug Opportunities☆36Updated last month
- A project to capture biological pathway data from academic papers☆29Updated 3 months ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 2 years ago
- Collected scripts for Pymol☆9Updated 10 years ago
- ☆13Updated 5 years ago
- A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.☆17Updated 9 years ago
- Code used in the manuscript for De Novo Design of Bioactive Protein Switches☆16Updated 6 years ago
- metabolite identification R-package for metabolomic high-resolution LC-MS datasets.☆15Updated 8 years ago
- DeepContact Software☆26Updated 7 years ago
- Repo hosting the MetFrag website☆10Updated 5 months ago
- chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models☆17Updated 2 years ago