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coderdata
PublicAutomation scripts and benchmark dataset package for cancer drug prediction deep learning models.MPNST_Chr8
PublicsrpAnalytics
PublicspammR
PublicAML_sorted_proteomics
Publicbmdrc
PublicSnekmer
PublicBoltzmannMFX
PublicBoltzmannMFX is a biological simulation code that solves chemical reaction networks using maximum entropy methods. It uses modules from MFiX-Exa and is based on the AMReX framework for massively parallel block-structured adaptive mesh applications.cdrp
PublicCLEAN-Contact
PublicPyTorch Implementation of CLEAN-Contact: Contrastive Learning-enabled Enzyme Functional Annotation Prediction with Structural InferenceSElon7942-GEM
PublicSERGIO
PublicProchlorococcusGEM
PubliccNFOrganoidAnalysis
PublicBeatAMLproteomics
PublicML_UVvisModels
Publicemll
Publicdecomprolute
PublicEinsumNetworks
PublicCONCERTO
PublicpanCancerModelSystems
PublicCLEAN_ESM2
Publicproteomics-drug-response
PublicAVine-GEM
PublicConsortiumModels
Publicion-mob-ms
PubliccytokineDrugResistance
Public