Roland L Dunbrack

发表

Cyclic coordinate descent: A robotics algorithm for protein loop closure

Adrian A Canutescu, Roland L Dunbrack, Roland L. Dunbrack, 2003, Protein science : a publication of the Protein Society.

CASP 11 target classification

R Dustin Schaeffer, Lisa N Kinch, Nick V Grishin, 2016, Proteins.

Outcome of a workshop on applications of protein models in biomedical research.

Roland L Dunbrack, Roland L. Dunbrack, Andrej Sali, 2009, Structure.

Multifaceted analysis of training and testing convolutional neural networks for protein secondary structure prediction

Roland L Dunbrack, Slobodan Vucetic, Maxim Shapovalov, 2020, PloS one.

Modeling and docking of antibody structures with Rosetta

Brian D. Weitzner, Roland L Dunbrack, Daisuke Kuroda, 2017, Nature Protocols.

Domain definition and target classification for CASP6

Alfonso Valencia, Roland L Dunbrack, Chin-Hsien Tai, 2005, Proteins.

Assessment of fold recognition predictions in CASP6

Roland L Dunbrack, Roland L. Dunbrack, Guoli Wang, 2005, Proteins.

Access the most recent version at doi: 10.1110/ps.03154503 References

Adrian A Canutescu, Roland L Dunbrack, Roland L. Dunbrack, 2003 .

Assessment of refinement of template‐based models in CASP11

Roland L Dunbrack, Roland L. Dunbrack, Vivek Modi, 2016, Proteins.

Outcome of a workshop on archiving structural models of biological macromolecules.

Roland L Dunbrack, Roland L. Dunbrack, Wah Chiu, 2006, Structure.

Scoring profile‐to‐profile sequence alignments

Roland L Dunbrack, Roland L. Dunbrack, Guoli Wang, 2004, Protein science : a publication of the Protein Society.

A new clustering and nomenclature for beta turns derived from high-resolution protein structures

Roland L Dunbrack, Slobodan Vucetic, Roland L. Dunbrack, 2018, bioRxiv.

A forward-looking suggestion for resolving the stereochemical restraints debate: ideal geometry functions.

Roland L Dunbrack, Roland L. Dunbrack, P Andrew Karplus, 2008, Acta crystallographica. Section D, Biological crystallography.

Testing computational prediction of missense mutation phenotypes: Functional characterization of 204 mutations of human cystathionine beta synthase

Roland L Dunbrack, Roland L. Dunbrack, Qiang Wang, 2010, Proteins.

Cancer Signature Investigation: ERBB2 (HER2)-Activating Mutation and Amplification-Positive Breast Carcinoma Mimicking Lung Primary.

Roland L Dunbrack, Roland L. Dunbrack, Y. Boumber, 2015, Journal of the National Comprehensive Cancer Network : JNCCN.

Mapping the Epitope of an Inhibitory Monoclonal Antibody to the C-terminal DNA-binding Domain of HIV-1 Integrase*

Roland L Dunbrack, Hong Cheng, Heinrich Roder, 2002, The Journal of Biological Chemistry.

Statistical analysis of interface similarity in crystals of homologous proteins.

Zoran Obradovic, Adrian A Canutescu, Roland L Dunbrack, 2008, Journal of molecular biology.

Biological function derived from predicted structures in CASP11

Roland L Dunbrack, Qifang Xu, Roland L. Dunbrack, 2016, Proteins.

Architecture and Assembly of HIV Integrase Multimers in the Absence of DNA Substrates*

Roland L Dunbrack, Roland L. Dunbrack, Steven Weigand, 2013, The Journal of Biological Chemistry.

Formation of MacroH2A-containing senescence-associated heterochromatin foci and senescence driven by ASF1a and HIRA.

Adrian A Canutescu, Roland L Dunbrack, Roland L. Dunbrack, 2005, Developmental cell.

Defects in DNA Repair Genes Predict Response to Neoadjuvant Cisplatin-based Chemotherapy in Muscle-invasive Bladder Cancer.

Roland L Dunbrack, Roland L. Dunbrack, Yan Zhou, 2015, European urology.

Benchmarking predictions of allostery in liver pyruvate kinase in CAGI4

Olivier Lichtarge, Roland L Dunbrack, Qifang Xu, 2017, Human mutation.

SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modeling

Adrian A Canutescu, Roland L Dunbrack, Roland L. Dunbrack, 2008, Nature Protocols.

The origin of CDR H3 structural diversity.

Brian D. Weitzner, Roland L Dunbrack, Roland L. Dunbrack, 2015, Structure.

Assessment of template‐based modeling of protein structure in CASP11

Roland L Dunbrack, Qifang Xu, Roland L. Dunbrack, 2016, Proteins.

Development of a rotamer library for use in beta-peptide foldamer computational design.

Roland L Dunbrack, Roland L. Dunbrack, Scott J. Shandler, 2010, Journal of the American Chemical Society.

Principles and characteristics of biological assemblies in experimentally determined protein structures

Roland L Dunbrack, Qifang Xu, Roland L. Dunbrack, 2019, bioRxiv.

Minimal ensembles of side chain conformers for modeling protein–protein interactions

Roland L Dunbrack, Roland L. Dunbrack, Dima Kozakov, 2012, Proteins.

Structural profiling of endogenous S-nitrosocysteine residues reveals unique features that accommodate diverse mechanisms for protein S-nitrosylation

Roland L Dunbrack, Roland L. Dunbrack, Jennifer L Greene, 2010, Proceedings of the National Academy of Sciences.

An unusually small dimer interface is observed in all available crystal structures of cytosolic sulfotransferases

Brian D. Weitzner, Roland L Dunbrack, Qifang Xu, 2009, Proteins.