Citation Impact
Citing Papers
Characterizing and explaining the impact of disease-associated mutations in proteins without known structures or structural homologs
2022 StandoutNobel
Protein–protein docking tested in blind predictions: the CAPRI experiment
2010
ColabFold: making protein folding accessible to all
2022 Standout
Scoring functions for protein–protein interactions
2013 StandoutNobel
Protein–protein docking dealing with the unknown
2009
A De Novo Protein Binding Pair By Computational Design and Directed Evolution
2011 StandoutNobel
DockQ: A Quality Measure for Protein-Protein Docking Models
2016
PLIP: fully automated protein–ligand interaction profiler
2015 Standout
Scoring protein interaction decoys using exposed residues (SPIDER): A novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues
2012
The ClusPro web server for protein–protein docking
2017 Standout
Protein–Protein Docking with Backbone Flexibility
2007 StandoutNobel
PIPER: An FFT‐based protein docking program with pairwise potentials
2006
Structure of the Ultra-High-Affinity Colicin E2 DNase–Im2 Complex
2012 StandoutNobel
Funnel Hunting in a Rough Terrain: Learning and Discriminating Native Energy Funnels
2008
Machine Learning and Natural Language Processing in Mental Health: Systematic Review
2020
Assessment of CAPRI predictions in rounds 3–5 shows progress in docking procedures
2005
RosettaDock in CAPRI rounds 6–12
2007 StandoutNobel
Genome-Based Taxonomic Classification of the Phylum Actinobacteria
2018 Standout
Near-native structure refinement using in vacuo energy minimization
2007 StandoutNobel
Computational Methods for Predicting Protein‐Protein Interactions Using Various Protein Features
2018
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
Computational Prediction of the Heterodimeric and Higher-Order Structure of gpE1/gpE2 Envelope Glycoproteins Encoded by Hepatitis C Virus
2017 StandoutNobel
A systematic literature review on machine learning applications for sustainable agriculture supply chain performance
2020 Standout
Protocols for Molecular Modeling with Rosetta3 and RosettaScripts
2016
Reinstating Mycobacterium massiliense and Mycobacterium bolletii as species of the Mycobacterium abscessus complex
2017
A Refined Model of the HCV NS5A Protein Bound to Daclatasvir Explains Drug-Resistant Mutations and Activity against Divergent Genotypes
2014 StandoutNobel
Evolutionary-scale prediction of atomic-level protein structure with a language model
2023 StandoutScience
Progress in Modeling of Protein Structures and Interactions
2005 StandoutScienceNobel
Machine learning-based approach: global trends, research directions, and regulatory standpoints
2021 Standout
Data mining techniques on satellite images for discovery of risk areas
2016
Latest developments in molecular docking: 2010–2011 in review
2013
Template‐based modeling by ClusPro in CASP13 and the potential for using co‐evolutionary information in docking
2019 StandoutNobel
Works of Jérôme Azé being referenced
Efficient Prediction of Co-Complexed Proteins Based on Coevolution
2012
A docking analysis of the statistical physics of protein–protein recognition
2005
Genomics and Machine Learning for Taxonomy Consensus: The Mycobacterium tuberculosis Complex Paradigm
2015
A Collaborative Filtering Approach for Protein-Protein Docking Scoring Functions
2011
Protein-RNA Complexes and Efficient Automatic Docking: Expanding RosettaDock Possibilities
2014
A knowledge discovery process for spatiotemporal data: Application to river water quality monitoring
2014
A new protein–protein docking scoring function based on interface residue properties
2007
Unveiling Online Suicide Behavior: What Can We Learn About Mental Health from Suicide Survivors of Reddit?
2019