pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures von Pires, Douglas E. V, Blundell, Tom L, Ascher, David B

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SDM: a server for predicting effects of mutations on protein stability von Pandurangan, Arun Prasad, Ochoa-Montaño, Bernardo, Ascher, David B, Blundell, Tom L

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mCSM: predicting the effects of mutations in proteins using graph-based signatures von Pires, Douglas E V, Ascher, David B, Blundell, Tom L

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Human DNA-dependent protein kinase activation mechanism von Liang, Shikang, Blundell, Tom L.

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Using a synthetic switch to regulate insulin receptor activation von Blundell, Tom L.

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The first resolution revolution in protein structure analysis: X-ray diffraction of polypeptide conformations and globular protein folds in 1950s and 1960s von Blundell, Tom L.

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Utilizing graph machine learning within drug discovery and development von Gaudelet, Thomas, Day, Ben, Jamasb, Arian R, Soman, Jyothish, Regep, Cristian, Liu, Gertrude, Hayter, Jeremy B R, Vickers, Richard, Roberts, Charles, Tang, Jian, Roblin, David, Blundell, Tom L, Bronstein, Michael M, Taylor-King, Jake P

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DNA-PKcs structure suggests an allosteric mechanism modulating DNA double-strand break repair von Sibanda, Bancinyane L., Chirgadze, Dimitri Y., Ascher, David B., Blundell, Tom L.

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Prediction of impacts of mutations on protein structure and interactions: SDM, a statistical approach, and mCSM, using machine learning von Pandurangan, Arun Prasad, Blundell, Tom L.

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Protein crystallography and drug discovery: recollections of knowledge exchange between academia and industry von Blundell, Tom L

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DUET: a server for predicting effects of mutations on protein stability using an integrated computational approach von Pires, Douglas E V, Ascher, David B, Blundell, Tom L

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Does a More Precise Chemical Description of Protein–Ligand Complexes Lead to More Accurate Prediction of Binding Affinity? von Ballester, Pedro J, Schreyer, Adrian, Blundell, Tom L

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From revolutionary technologies for understanding genes and proteins to a focus on new therapeutics von Blundell, Tom L.

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Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures von Jubb, Harry C, Higueruelo, Alicia P, Ochoa-Montaño, Bernardo, Pitt, Will R, Ascher, David B, Blundell, Tom L

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A base measure of precision for protein stability predictors: structural sensitivity von Caldararu, Octav, Blundell, Tom L, Kepp, Kasper P

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SDM-a server for predicting effects of mutations on protein stability and malfunction von Worth, Catherine L., Preissner, Robert, Blundell, Tom L.

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Systematic Investigation of the Data Set Dependency of Protein Stability Predictors von Caldararu, Octav, Mehra, Rukmankesh, Blundell, Tom L, Kepp, Kasper P

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Decoding the similarities and differences among mycobacterial species von Malhotra, Sony, Vedithi, Sundeep Chaitanya, Blundell, Tom L

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Targeting tuberculosis using structure-guided fragment-based drug design von Mendes, Vitor, Blundell, Tom L.

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Multicomponent assemblies in DNA-double-strand break repair by NHEJ von Hnízda, Aleš, Blundell, Tom L

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