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BindCraft Public
Forked from martinpacesa/BindCraftUser friendly and accurate binder design pipeline
Python MIT License UpdatedNov 10, 2024 -
AI2BMD Public
Forked from microsoft/AI2BMDAI-powered ab initio biomolecular dynamics simulation
Python MIT License UpdatedNov 6, 2024 -
chiLife Public
Forked from StollLab/chiLifePython package for site-directed spin labeling of proteins
Python GNU General Public License v3.0 UpdatedOct 8, 2024 -
CSpred Public
Forked from THGLab/CSpredUCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine learning module that makes predictions from features extracted f…
Jupyter Notebook UpdatedOct 3, 2024 -
pyprobml Public
Forked from probml/pyprobmlPython code for "Probabilistic Machine learning" book by Kevin Murphy
Jupyter Notebook MIT License UpdatedAug 5, 2024 -
htcondor-tutorial Public
Forked from NMRbox/htcondor-tutorialAn introduction to using HTCondor on NMRbox
MIT License UpdatedJun 24, 2024 -
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peakipy Public
Forked from j-brady/peakipyInteractive NMR peak deconvolution
Python GNU General Public License v3.0 UpdatedMay 31, 2024 -
foldseek Public
Forked from steineggerlab/foldseekFoldseek enables fast and sensitive comparisons of large structure sets.
C GNU General Public License v3.0 UpdatedMay 23, 2024 -
localcolabfold Public
Forked from YoshitakaMo/localcolabfoldColabFold on your local PC
Python MIT License UpdatedMay 21, 2024 -
ColabDesign Public
Forked from sokrypton/ColabDesignMaking Protein Design accessible to all via Google Colab!
Python UpdatedMay 5, 2024 -
alphafold Public
Forked from google-deepmind/alphafoldOpen source code for AlphaFold.
Python Apache License 2.0 UpdatedApr 23, 2024 -
VFVS Public
Forked from VirtualFlow/VFVSVirtualFlow for Virtual Screening
Shell GNU General Public License v2.0 UpdatedApr 22, 2024 -
NeuralPLexer Public
Forked from zrqiao/NeuralPLexerNeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model
Jupyter Notebook BSD 3-Clause Clear License UpdatedApr 21, 2024 -
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AF_Cluster Public
Forked from HWaymentSteele/AF_ClusterPredict multiple protein conformations using sequence clustering and AlphaFold2.
Jupyter Notebook MIT License UpdatedMar 24, 2024 -
4_state_fits Public
Forked from Akke-group/4_state_fitsMatlab scripts to fit ligand-concentration dependent CPMG relaxation dispersion data to a 4-state exchange binding model.
MATLAB UpdatedFeb 28, 2024 -
string-amber Public
Forked from kzinovjev/string-amberAdaptive string method implementation in AmberTools23 and Amber22
Fortran UpdatedFeb 16, 2024 -
EVcouplings Public
Forked from debbiemarkslab/EVcouplingsEvolutionary couplings from protein and RNA sequence alignments
Jupyter Notebook Other UpdatedJan 24, 2024 -
Cfold Public
Forked from patrickbryant1/CfoldStructure prediction of alternative protein conformations
Jupyter Notebook UpdatedJan 19, 2024 -
alphafold2rave Public
Forked from tiwarylab/alphafold2raveJupyter Notebook MIT License UpdatedJan 8, 2024 -
af2_conformations Public
Forked from delalamo/af2_conformationsA series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2
Python MIT License UpdatedAug 29, 2023 -
PCS-CPMG Public
Forked from kernlab-scripps/PCS-CPMGXPLOR-NIH code and test datasets for PCS-CPMG methodology
Python UpdatedMar 2, 2022 -
CH3Shift Public
Forked from aleksahak/CH3ShiftStructure-based predictor of 1H chemical shifts of protein side-chain methyl groups.
R UpdatedApr 28, 2016
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