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pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures

Journal of medicinal chemistry, 2015-05, Vol.58 (9), p.4066-4072

2015

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SDM: a server for predicting effects of mutations on protein stability

Nucleic acids research, 2017-07, Vol.45 (W1), p.W229-W235

2017

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mCSM: predicting the effects of mutations in proteins using graph-based signatures

Bioinformatics, 2014-02, Vol.30 (3), p.335-342

2014

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Human DNA-dependent protein kinase activation mechanism

Nature structural & molecular biology, 2023-02, Vol.30 (2), p.140-147

2023

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Using a synthetic switch to regulate insulin receptor activation

Proceedings of the National Academy of Sciences - PNAS, 2021-08, Vol.118 (33), p.1

Blundell, Tom L

2021

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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

Progress in biophysics and molecular biology, 2021-12, Vol.167, p.32-40

Blundell, Tom L.

2021

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DNA-PKcs structure suggests an allosteric mechanism modulating DNA double-strand break repair

Science (American Association for the Advancement of Science), 2017-02, Vol.355 (6324), p.520-524

2017

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Prediction of impacts of mutations on protein structure and interactions: SDM, a statistical approach, and mCSM, using machine learning

Protein science, 2020-01, Vol.29 (1), p.247-257

2020

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Protein crystallography and drug discovery: recollections of knowledge exchange between academia and industry

IUCrJ, 2017-07, Vol.4 (Pt 4), p.308-321

Blundell, Tom L

2017

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DUET: a server for predicting effects of mutations on protein stability using an integrated computational approach

Nucleic acids research, 2014-07, Vol.42 (Web Server issue), p.W314-W319

2014

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Does a More Precise Chemical Description of Protein–Ligand Complexes Lead to More Accurate Prediction of Binding Affinity?

Journal of chemical information and modeling, 2014-03, Vol.54 (3), p.944-955

2014

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Utilizing graph machine learning within drug discovery and development

Briefings in bioinformatics, 2021-11, Vol.22 (6)

2021

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From revolutionary technologies for understanding genes and proteins to a focus on new therapeutics

Progress in biophysics and molecular biology, 2021-09, Vol.164, p.1-2

Blundell, Tom L.

2021

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A base measure of precision for protein stability predictors: structural sensitivity

BMC bioinformatics, 2021-02, Vol.22 (1), p.88-14, Article 88

2021

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Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures

Journal of molecular biology, 2017-02, Vol.429 (3), p.365-371

2017

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SDM--a server for predicting effects of mutations on protein stability and malfunction

Nucleic acids research, 2011-07, Vol.39 (Web Server issue), p.W215-W222

2011

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Targeting tuberculosis using structure-guided fragment-based drug design

Drug discovery today, 2017-03, Vol.22 (3), p.546-554

2017

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Interdisciplinary research in physics, chemistry and biology is central to understanding biological processes

Progress in biophysics and molecular biology, 2020-10, Vol.156, p.1-2

Blundell, Tom L.

2020

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Systematic Investigation of the Data Set Dependency of Protein Stability Predictors

Journal of chemical information and modeling, 2020-10, Vol.60 (10), p.4772-4784

2020

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Multicomponent assemblies in DNA-double-strand break repair by NHEJ

Current opinion in structural biology, 2019-04, Vol.55, p.154-160

2019

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Decoding the similarities and differences among mycobacterial species

PLoS neglected tropical diseases, 2017-08, Vol.11 (8), p.e0005883-e0005883

2017

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mCSM-lig: quantifying the effects of mutations on protein-small molecule affinity in genetic disease and emergence of drug resistance

Scientific reports, 2016-07, Vol.6 (1), p.29575-29575, Article 29575

2016

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Flexibility and small pockets at protein–protein interfaces: New insights into druggability

Progress in biophysics and molecular biology, 2015-10, Vol.119 (1), p.2-9

2015

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Dimers of DNA-PK create a stage for DNA double-strand break repair

Nature structural & molecular biology, 2021-01, Vol.28 (1), p.13-19

2021

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Structural biology and drug discovery for protein–protein interactions

Trends in pharmacological sciences (Regular ed.), 2012-05, Vol.33 (5), p.241-248

2012

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pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures

SDM: a server for predicting effects of mutations on protein stability

mCSM: predicting the effects of mutations in proteins using graph-based signatures

Human DNA-dependent protein kinase activation mechanism

Using a synthetic switch to regulate insulin receptor activation

The first resolution revolution in protein structure analysis: X-ray diffraction of polypeptide conformations and globular protein folds in 1950s and 1960s

DNA-PKcs structure suggests an allosteric mechanism modulating DNA double-strand break repair

Prediction of impacts of mutations on protein structure and interactions: SDM, a statistical approach, and mCSM, using machine learning

Protein crystallography and drug discovery: recollections of knowledge exchange between academia and industry

DUET: a server for predicting effects of mutations on protein stability using an integrated computational approach

Does a More Precise Chemical Description of Protein–Ligand Complexes Lead to More Accurate Prediction of Binding Affinity?

Utilizing graph machine learning within drug discovery and development

From revolutionary technologies for understanding genes and proteins to a focus on new therapeutics

A base measure of precision for protein stability predictors: structural sensitivity

Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures

SDM--a server for predicting effects of mutations on protein stability and malfunction

Targeting tuberculosis using structure-guided fragment-based drug design

Interdisciplinary research in physics, chemistry and biology is central to understanding biological processes

Systematic Investigation of the Data Set Dependency of Protein Stability Predictors

Multicomponent assemblies in DNA-double-strand break repair by NHEJ

Decoding the similarities and differences among mycobacterial species

mCSM-lig: quantifying the effects of mutations on protein-small molecule affinity in genetic disease and emergence of drug resistance

Flexibility and small pockets at protein–protein interfaces: New insights into druggability

Dimers of DNA-PK create a stage for DNA double-strand break repair

Structural biology and drug discovery for protein–protein interactions

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