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- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
- This repository contains the dataset of 29 transmembrane protein complexes of different rigidity along with their unbound protein structure. Additionally, there are scripts to submit relaxing and docking complexes given there unbound monomer structures.
- This is a set of scientific benchmark tests for evaluating membrane protein modeling energy functions. The test probe an energy function's ability to capture membrane protein orientation, stability, sequence, and structure. The methods are described in detail in the citations below.
CAPSIF
PublicDeepSCAb
Publicdotfiles
Publicgraylab_config
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