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Electrostatic aspects of protein–protein interactions

Current Opinion in Structural Biology, 2000-04, Vol.10 (2), p.153-159

2000

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On the Role of Electrostatic Interactions in the Design of Protein–Protein Interfaces

Journal of molecular biology, 2002-04, Vol.318 (1), p.161-177

2002

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High Affinity Targets of Protein Kinase Inhibitors Have Similar Residues at the Positions Energetically Important for Binding

Journal of molecular biology, 2005-10, Vol.352 (5), p.1134-1156

2005

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Sequence, Structure and Energetic Determinants of Phosphopeptide Selectivity of SH2 Domains

Journal of molecular biology, 2003-12, Vol.334 (4), p.823-841

2003

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Combining Multiple Structure and Sequence Alignments to Improve Sequence Detection and Alignment: Application to the SH2 Domains of Janus Kinases

Proceedings of the National Academy of Sciences - PNAS, 2001-12, Vol.98 (26), p.14796-14801

2001

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Molecular Picture of Folding of a Small α /β Protein

Proceedings of the National Academy of Sciences - PNAS, 1998-02, Vol.95 (4), p.1562-1567

1998

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A novel chemogenomic discovery platform identifies bioactive hits with rapid bactericidal activity against Mycobacteroides Abscessus

Tuberculosis (Edinburgh, Scotland), 2023-03, Vol.139, p.102317-102317, Article 102317

2023

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Electrostatic contributions to protein–protein interactions: Fast energetic filters for docking and their physical basis

Protein science, 2001-11, Vol.10 (11), p.2147-2161

2001

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Calculations on folding of segment B1 of streptococcal protein G

Journal of molecular biology, 1998-05, Vol.278 (2), p.439-456

1998

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Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist

Journal of the American Chemical Society, 2007-09, Vol.129 (35), p.10720-10731

2007

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310 Helixes in Peptides and Proteins As Studied by Modified Zimm-Bragg Theory

Journal of the American Chemical Society, 1995-10, Vol.117 (40), p.10098-10103

1995

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Calculations on folding of segment B1 of streptococcal protein G 1 1Edited by F. Cohen

Journal of molecular biology, 1998-05, Vol.278 (2), p.439-456

1998

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A molecular dynamics simulation study of segment B1 of protein G

Proteins, structure, function, and bioinformatics, 1997-10, Vol.29 (2), p.193-202

1997

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An Integrated Chemical Biology Approach Provides Insight into Cdk2 Functional Redundancy and Inhibitor Sensitivity

Chemistry & biology, 2012-08, Vol.19 (8), p.1028-1040

2012

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Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist

Journal of the American Chemical Society, 2007-01, Vol.129 (35), p.10720-10731

2007

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Theoretical study of conformational equilibria in polypeptide chains

Sheinerman, Felix Boris

1997

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Electrostatic aspects of protein–protein interactions

On the Role of Electrostatic Interactions in the Design of Protein–Protein Interfaces

High Affinity Targets of Protein Kinase Inhibitors Have Similar Residues at the Positions Energetically Important for Binding

Sequence, Structure and Energetic Determinants of Phosphopeptide Selectivity of SH2 Domains

Combining Multiple Structure and Sequence Alignments to Improve Sequence Detection and Alignment: Application to the SH2 Domains of Janus Kinases

Molecular Picture of Folding of a Small α /β Protein

A novel chemogenomic discovery platform identifies bioactive hits with rapid bactericidal activity against Mycobacteroides Abscessus

Electrostatic contributions to protein–protein interactions: Fast energetic filters for docking and their physical basis

Calculations on folding of segment B1 of streptococcal protein G

Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist

310 Helixes in Peptides and Proteins As Studied by Modified Zimm-Bragg Theory

Calculations on folding of segment B1 of streptococcal protein G 1 1Edited by F. Cohen

A molecular dynamics simulation study of segment B1 of protein G

An Integrated Chemical Biology Approach Provides Insight into Cdk2 Functional Redundancy and Inhibitor Sensitivity

Prediction of the 3D Structure and Dynamics of Human DP G-Protein Coupled Receptor Bound to an Agonist and an Antagonist

Theoretical study of conformational equilibria in polypeptide chains

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