High-resolution crystal structures leverage protein binding affinity predictions

Conformational ensembles and sampled energy landscapes: Analysis and comparison

(2015) Frédéric Cazals et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Non-interacting surface solvation and dynamics in protein-protein interactions

(2015) Koen M. Visscher et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Proteins Feel More Than They See: Fine-Tuning of Binding Affinity by Properties of the Non-Interacting Surface

(2014) Panagiotis L. Kastritis et al.   JOURNAL OF MOLECULAR BIOLOGY

How Structure Defines Affinity in Protein-Protein Interactions

(2014) Ariel Erijman et al.   PLoS One

A minimal model of protein-protein binding affinities

(2014) Joël Janin   PROTEIN SCIENCE

Specificity and affinity quantification of protein-protein interactions

(2013) Z. Yan et al.   BIOINFORMATICS

Frontiers in free-energy calculations of biological systems

(2013) Christophe Chipot   Wiley Interdisciplinary Reviews-Computational Molecular Science

Preconfiguration of the antigen-binding site during affinity maturation of a broadly neutralizing influenza virus antibody

(2012) A. G. Schmidt et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Computing the volume of a union of balls

(2011) Frederic Cazals et al.   ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE

Protein–protein binding affinity prediction on a diverse set of structures

(2011) Iain H. Moal et al.   BIOINFORMATICS

A structure-based benchmark for protein-protein binding affinity

(2011) Panagiotis L. Kastritis et al.   PROTEIN SCIENCE

Modeling macro-molecular interfaces with Intervor

(2010) S. Loriot et al.   BIOINFORMATICS

Interactome under construction

(2010) Laura Bonetta   NATURE

The Free-Energy Landscape of Clusters of Attractive Hard Spheres

(2010) G. Meng et al.   SCIENCE

Shelling the Voronoi interface of protein-protein complexes reveals patterns of residue conservation, dynamics, and composition

(2009) Benjamin Bouvier et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Structure-Based Design of a Novel Class of Potent Inhibitors of InhA, the Enoyl Acyl Carrier Protein Reductase fromMycobacterium Tuberculosis: A Computer Modelling Approach

(2008) Gita Subba Rao et al.   Chemical Biology & Drug Design

Protein–protein interaction and quaternary structure

(2008) Joël Janin et al.   QUARTERLY REVIEWS OF BIOPHYSICS