Nature Biotechnology · 2024 · 55 citations · 163 references
PharmacyBiochemistryBioinformaticsDrug DesignDrug DiscoveryStructural BiologyComputational Drug DiscoveryComputational Drug RepurposingDe Novo Drug DesignMembrane ModelingMembrane ProteinsMolecular DockingComputational Drug Repurposing ResourcesComputational Modeling Of Membrane Protein InteractionsMembrane Protein ModelingMembrane Protein Structure PredictionProtein Targets
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Highly accurate protein structure prediction with AlphaFold
John Jumper, Alexander Pritzel, Tim Green et al. · Nature · 2021 · 45.2K citations · Full text
cryoSPARC: algorithms for rapid unsupervised cryo-EM structure determination
Ali Punjani, John L. Rubinstein, David J. Fleet et al. · Nature Methods · 2017 · 10.7K citations
ColabFold: making protein folding accessible to all
Milot Mirdita, Konstantin Schütze, Yoshitaka Moriwaki et al. · Nature Methods · 2022 · 9.7K citations · Full text
Accurate prediction of protein structures and interactions using a three-track neural network
Minkyung Baek, Frank DiMaio, Ivan Anishchenko et al. · Science · 2021 · 5.7K citations · Full text
Evolutionary-scale prediction of atomic-level protein structure with a language model
Zeming Lin, Halil Akin, Roshan Rao et al. · Science · 2023 · 4.9K citations · Full text