Comparative studies of AlphaFold, RoseTTAFold and Modeller: a case study involving the use of G-protein-coupled receptors

Improved protein structure refinement guided by deep learning based accuracy estimation

(2021) Naozumi Hiranuma et al.   Nature Communications

Deep template-based protein structure prediction

(2021) Fandi Wu et al.   PLoS Computational Biology

Highly accurate protein structure prediction with AlphaFold

(2021) John Jumper et al.   NATURE

Accurate prediction of protein structures and interactions using a three-track neural network

(2021) Minkyung Baek et al.   SCIENCE

Predicting Proteome-Scale Protein Structure with Artificial Intelligence

(2021) Stephen K. Burley et al.   NEW ENGLAND JOURNAL OF MEDICINE

Improved protein structure prediction using potentials from deep learning

(2020) Andrew W. Senior et al.   NATURE

Rhodopsin: A Potential Biomarker for Neurodegenerative Diseases

(2020) Cameron Lenahan et al.   Frontiers in Neuroscience

Structure and selectivity engineering of the M1 muscarinic receptor toxin complex

(2020) Shoji Maeda et al.   SCIENCE

Comparative analysis of methods for evaluation of protein models against native structures

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Crystal structure of the adenosine A2Areceptor bound to an antagonist reveals a potential allosteric pocket

(2017) Bingfa Sun et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Serial millisecond crystallography for routine room-temperature structure determination at synchrotrons

(2017) Tobias Weinert et al.   Nature Communications

Crystal structures of the M1 and M4 muscarinic acetylcholine receptors

(2016) David M. Thal et al.   NATURE

The revolution will not be crystallized: a new method sweeps through structural biology

(2015) Ewen Callaway   NATURE

The Phyre2 web portal for protein modeling, prediction and analysis

(2015) Lawrence A Kelley et al.   Nature Protocols

Muscarinic acetylcholine receptors: novel opportunities for drug development

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lDDT: a local superposition-free score for comparing protein structures and models using distance difference tests

(2013) Valerio Mariani et al.   BIOINFORMATICS

Adenosine A2A Receptor as a Drug Discovery Target

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NMR and the elusive GPCR

(2010) Allison Doerr   NATURE METHODS

Structure of the Human Dopamine D3 Receptor in Complex with a D2/D3 Selective Antagonist

(2010) E. Y. T. Chien et al.   SCIENCE