Assessment of prediction methods for protein structures determined by NMR in CASP14 : Impact of AlphaFold2

Solution Structure of the C-terminal Domain of A20, the Missing Brick for the Characterization of the Interface between Vaccinia Virus DNA Polymerase and its Processivity Factor

(2021) Beate Bersch et al.   JOURNAL OF MOLECULAR BIOLOGY

Highly accurate protein structure prediction with AlphaFold

(2021) John Jumper et al.   NATURE

High‐accuracy protein structure prediction in CASP14

(2021) Joana Pereira et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Critical Assessment of Methods of Protein Structure Prediction ( CASP ) – Round XIV

(2021) Andriy Kryshtafovych et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

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

(2021) Minkyung Baek et al.   SCIENCE

Solution NMR structure of Se0862, a highly conserved cyanobacterial protein involved in biofilm formation

(2020) Ning Zhang et al.   PROTEIN SCIENCE

A method for validating the accuracy of NMR protein structures

(2020) Nicholas J. Fowler et al.   Nature Communications

Solution structure of Gaussia Luciferase with five disulfide bonds and identification of a putative coelenterazine binding cavity by heteronuclear NMR

(2020) Nan Wu et al.   Scientific Reports

Protein structure prediction assisted with sparse NMR data in CASP13

(2019) Davide Sala et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Improved protein contact predictions with the MetaPSICOV2 server in CASP12

(2017) Daniel W A Buchan et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

The vaccinia virus DNA polymerase structure provides insights into the mode of processivity factor binding

(2017) Nicolas Tarbouriech et al.   Nature Communications

Structure prediction using sparse simulated NOE restraints with Rosetta in CASP11

(2016) Sergey Ovchinnikov et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013

(2015) Antonio Rosato et al.   JOURNAL OF BIOMOLECULAR NMR

Combined automated NOE assignment and structure calculation with CYANA

(2015) Peter Güntert et al.   JOURNAL OF BIOMOLECULAR NMR

Large-scale determination of previously unsolved protein structures using evolutionary information

(2015) Sergey Ovchinnikov et al.   eLife

Quality assessment of protein NMR structures

(2013) Antonio Rosato et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

PDBStat: a universal restraint converter and restraint analysis software package for protein NMR

(2013) Roberto Tejero et al.   JOURNAL OF BIOMOLECULAR NMR

The expanded FindCore method for identification of a core atom set for assessment of protein structure prediction

(2013) David A. Snyder et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Recommendations of the wwPDB NMR Validation Task Force

(2013) Gaetano T. Montelione et al.   STRUCTURE

Protein structure prediction from sequence variation

(2012) Debora S Marks et al.   NATURE BIOTECHNOLOGY

RPF: a quality assessment tool for protein NMR structures

(2012) Y. J. Huang et al.   NUCLEIC ACIDS RESEARCH

Objective identification of residue ranges for the superposition of protein structures

(2011) Donata K Kirchner et al.   BMC BIOINFORMATICS

Protein 3D Structure Computed from Evolutionary Sequence Variation

(2011) Debora S. Marks et al.   PLoS One

Direct-coupling analysis of residue coevolution captures native contacts across many protein families

(2011) F. Morcos et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

MolProbity: all-atom structure validation for macromolecular crystallography

(2009) Vincent B. Chen et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY