Citation Impact
Citing Papers
Protein oligomer modeling guided by predicted interchain contacts in CASP14
2021 StandoutNobel
Computational Stabilization of a Non‐Heme Iron Enzyme Enables Efficient Evolution of New Function
2024 StandoutNobel
The Stability Landscape of de novo TIM Barrels Explored by a Modular Design Approach
2021 StandoutNobel
The re-emergence of natural products for drug discovery in the genomics era
2015 Standout
Empirical Scoring Functions for Structure-Based Virtual Screening: Applications, Critical Aspects, and Challenges
2018
Modulating Protein–Protein Interactions with Small Molecules: The Importance of Binding Hotspots
2011
Small molecules, big targets: drug discovery faces the protein–protein interaction challenge
2016
Features of protein–protein interactions that translate into potent inhibitors: topology, surface area and affinity
2012
Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites
2021 StandoutNobel
Enhancements to the Rosetta Energy Function Enable Improved Identification of Small Molecules that Inhibit Protein-Protein Interactions
2015
Engineered protein scaffolds as leads for synthetic inhibitors of protein–protein interactions
2018
Peptiderive server: derive peptide inhibitors from protein–protein interactions
2016
On the binding affinity of macromolecular interactions: daring to ask why proteins interact
2012
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
Computational design of a synthetic PD-1 agonist
2021 StandoutNobel
Fluorine and Fluorinated Motifs in the Design and Application of Bioisosteres for Drug Design
2018 Standout
Property Focused Structure-Based Optimization of Small Molecule Inhibitors of the Protein–Protein Interaction between Menin and Mixed Lineage Leukemia (MLL)
2016
“Solvent hydrogen‐bond occlusion”: A new model of polar desolvation for biomolecular energetics
2017
ProPairs: A Data Set for Protein–Protein Docking
2015
Catalytic Asymmetric Hydroalkoxylation of C–C Multiple Bonds
2021 StandoutNobel
TIMBAL v2: update of a database holding small molecules modulating protein–protein interactions
2013
Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein–Protein Interfaces
2020
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Finding the sweet spot: the role of nature and nurture in medicinal chemistry
2012
PubChem 2023 update
2022 Standout
Reengineering Antibiotics to Combat Bacterial Resistance: Click Chemistry [1,2,3]‐Triazole Vancomycin Dimers with Potent Activity against MRSA and VRE
2016 StandoutNobel
ProThermDB: thermodynamic database for proteins and mutants revisited after 15 years
2020
Artificial Molecular Machines
2015 Standout
A review on protein–phenolic interactions and associated changes
2013 Standout
Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
2018 Standout
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design
2017 StandoutNobel
Natural Products as Sources of New Drugs from 1981 to 2014
2016 Standout
Predicting Protein–Protein Interactions from the Molecular to the Proteome Level
2016
Understanding Cryptic Pocket Formation in Protein Targets by Enhanced Sampling Simulations
2016
PubChem in 2021: new data content and improved web interfaces
2020 Standout
Computational Design of Stable and Soluble Biocatalysts
2018
Works of Raphaël Bourgeas being referenced
Predicting protein thermal stability changes upon point mutations using statistical potentials: Introducing HoTMuSiC
2016
Atomic Analysis of Protein-Protein Interfaces with Known Inhibitors: The 2P2I Database
2010
2P2Idb: a structural database dedicated to orthosteric modulation of protein–protein interactions
2012
Chemical and structural lessons from recent successes in protein–protein interaction inhibition (2P2I)
2011
High-quality Thermodynamic Data on the Stability Changes of Proteins Upon Single-site Mutations
2016