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Type IV Pilus Structure by Cryo-Electron Microscopy and Crystallography: Implications for Pilus Assembly and Functions

Molecular cell, 2006-09, Vol.23 (5), p.651-662

2006

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Computational protein-ligand docking and virtual drug screening with the AutoDock suite

Nature protocols, 2016-05, Vol.11 (5), p.905-919

2016

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Computational Reconstruction of Multidomain Proteins Using Atomic Force Microscopy Data

Structure (London), 2012-01, Vol.20 (1), p.113-120

2012

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Combining H/D Exchange Mass Spectrometry and Computational Docking To Derive the Structure of Protein–Protein Complexes

Biochemistry (Easton), 2017-12, Vol.56 (48), p.6329-6342

2017

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Vibrio cholerae Toxin-Coregulated Pilus Structure Analyzed by Hydrogen/Deuterium Exchange Mass Spectrometry

Structure (London), 2008-01, Vol.16 (1), p.137-148

2008

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Type IV pilus structure and bacterial pathogenicity

Nature reviews. Microbiology, 2004-05, Vol.2 (5), p.363-378

2004

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A viral nanoparticle with dual function as an anthrax antitoxin and vaccine

PLoS pathogens, 2007-10, Vol.3 (10), p.1422-1431

2007

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Protein docking using continuum electrostatics and geometric fit

Protein engineering, 2001-02, Vol.14 (2), p.105-113

2001

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XRCC4 Protein Interactions with XRCC4-like Factor (XLF) Create an Extended Grooved Scaffold for DNA Ligation and Double Strand Break Repair

The Journal of biological chemistry, 2011-09, Vol.286 (37), p.32638-32650

2011

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Self-Assembly of the Cephalopod Protein Reflectin

Advanced materials (Weinheim), 2016-10, Vol.28 (38), p.8405-8412

2016

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DOT2: Macromolecular docking with improved biophysical models

Journal of computational chemistry, 2013-07, Vol.34 (20), p.1743-1758

2013

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Crystal Structure of Human Arginase I Complexed with Thiosemicarbazide Reveals an Unusual Thiocarbonyl μ-Sulfide Ligand in the Binuclear Manganese Cluster

Journal of the American Chemical Society, 2007-05, Vol.129 (20), p.6388-6389

2007

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Predicting protein-DNA interactions by full search computational docking

Proteins, structure, function, and bioinformatics, 2013-12, Vol.81 (12), p.2106-2118

2013

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Type IV Pilin Structure and Assembly: X-Ray and EM Analyses of Vibrio cholerae Toxin-Coregulated Pilus and Pseudomonas aeruginosa PAK Pilin

Molecular cell, 2003-05, Vol.11 (5), p.1139-1150

2003

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Combining H/D exchange mass spectroscopy and computational docking reveals extended DNA-binding surface on uracil-DNA glycosylase

Nucleic acids research, 2012-07, Vol.40 (13), p.6070-6081

2012

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MDB: the Metalloprotein Database and Browser at The Scripps Research Institute

Nucleic acids research, 2002-01, Vol.30 (1), p.379-382

2002

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Atomic and residue hydrophilicity in the context of folded protein structures

Proteins, structure, function, and bioinformatics, 1995-12, Vol.23 (4), p.536-547

1995

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Definition of the Interaction Domain for Cytochrome con Cytochrome c Oxidase

The Journal of biological chemistry, 1999-12, Vol.274 (53), p.38051-38060

1999

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Definition of the interaction domain for cytochrome c on cytochrome c oxidase. III. Prediction of the docked complex by a complete, systematic search

The Journal of biological chemistry, 1999-12, Vol.274 (53), p.38051-38060

1999

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Bioinspired Films: Self-Assembly of the Cephalopod Protein Reflectin (Adv. Mater. 38/2016)

Advanced materials (Weinheim), 2016-10, Vol.28 (38), p.8553-8553

2016

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Novel Integrative Protocol for Reconstructing Large Macromolecules using Atomic Force Microscopy Data and Computational Docking

Biophysical journal, 2012-01, Vol.102 (3), p.260a-260a

2012

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The interdependence of protein surface topography and bound water molecules revealed by surface accessibility and fractal density measures

Journal of molecular biology, 1992-11, Vol.228 (1), p.13-22

1992

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Semantics of interactive rotations

Proceedings of the 1986 workshop on Interactive 3D graphics, 1987, p.259-269

1987

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AVS Software for Visualization in Molecular Microscopy

Journal of structural biology, 1996-01, Vol.116 (1), p.99-106

1996

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Type IV Pilin Structure and Assembly

Molecular cell, 2003-05, Vol.11 (5), p.1139-1150

2003

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Type IV Pilus Structure by Cryo-Electron Microscopy and Crystallography: Implications for Pilus Assembly and Functions

Computational protein-ligand docking and virtual drug screening with the AutoDock suite

Computational Reconstruction of Multidomain Proteins Using Atomic Force Microscopy Data

Combining H/D Exchange Mass Spectrometry and Computational Docking To Derive the Structure of Protein–Protein Complexes

Vibrio cholerae Toxin-Coregulated Pilus Structure Analyzed by Hydrogen/Deuterium Exchange Mass Spectrometry

Type IV pilus structure and bacterial pathogenicity

A viral nanoparticle with dual function as an anthrax antitoxin and vaccine

Protein docking using continuum electrostatics and geometric fit

XRCC4 Protein Interactions with XRCC4-like Factor (XLF) Create an Extended Grooved Scaffold for DNA Ligation and Double Strand Break Repair

Self-Assembly of the Cephalopod Protein Reflectin

DOT2: Macromolecular docking with improved biophysical models

Crystal Structure of Human Arginase I Complexed with Thiosemicarbazide Reveals an Unusual Thiocarbonyl μ-Sulfide Ligand in the Binuclear Manganese Cluster

Predicting protein-DNA interactions by full search computational docking

Type IV Pilin Structure and Assembly: X-Ray and EM Analyses of Vibrio cholerae Toxin-Coregulated Pilus and Pseudomonas aeruginosa PAK Pilin

Combining H/D exchange mass spectroscopy and computational docking reveals extended DNA-binding surface on uracil-DNA glycosylase

MDB: the Metalloprotein Database and Browser at The Scripps Research Institute

Atomic and residue hydrophilicity in the context of folded protein structures

Definition of the Interaction Domain for Cytochrome con Cytochrome c Oxidase

Definition of the interaction domain for cytochrome c on cytochrome c oxidase. III. Prediction of the docked complex by a complete, systematic search

Bioinspired Films: Self-Assembly of the Cephalopod Protein Reflectin (Adv. Mater. 38/2016)

Novel Integrative Protocol for Reconstructing Large Macromolecules using Atomic Force Microscopy Data and Computational Docking

The interdependence of protein surface topography and bound water molecules revealed by surface accessibility and fractal density measures

Semantics of interactive rotations

AVS Software for Visualization in Molecular Microscopy

Type IV Pilin Structure and Assembly

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