OrionisBio
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Repositories
- chemiscope Public Forked from lab-cosmo/chemiscope
An interactive structure/property explorer for materials and molecules
OrionisBio/chemiscope’s past year of commit activity - pymol-open-source Public Forked from schrodinger/pymol-open-source
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
OrionisBio/pymol-open-source’s past year of commit activity - hr_test_x Public
OrionisBio/hr_test_x’s past year of commit activity - Fragmenstein Public Forked from matteoferla/Fragmenstein
Scaffold hopping between bound compounds by stitching them together like a reanimated corpse.
OrionisBio/Fragmenstein’s past year of commit activity - pyRMSD Public Forked from salilab/pyRMSD
pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of structures. It is specially tuned to do fast collective RMSD calculations, as pairwise RMSD matrices.
OrionisBio/pyRMSD’s past year of commit activity - cG-SchNet Public Forked from atomistic-machine-learning/cG-SchNet
cG-SchNet - a conditional generative neural network for 3d molecular structures
OrionisBio/cG-SchNet’s past year of commit activity - seqviz Public Forked from Lattice-Automation/seqviz
DNA sequence viewer supporting custom, GenBank, FASTA, NCBI accession, and iGEM input.
OrionisBio/seqviz’s past year of commit activity - msabrowser Public Forked from thekaplanlab/msabrowser
🧬 MSABrowser: dynamic and fast visualization of sequence alignments, variations, and annotations
OrionisBio/msabrowser’s past year of commit activity
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