Citation Impact
Citing Papers
Characterizing and explaining the impact of disease-associated mutations in proteins without known structures or structural homologs
2022 StandoutNobel
The NLRP3 inflammasome: molecular activation and regulation to therapeutics
2019 Standout
Mutations at protein-protein interfaces: Small changes over big surfaces have large impacts on human health
2016
In Silico Target Prediction for Small Molecules
2018
Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages
2020
Identification of a druggable binding pocket in the spike protein reveals a key site for existing drugs potentially capable of combating Covid-19 infectivity
2020
Predictive compound accumulation rules yield a broad-spectrum antibiotic
2017 Nature
A structure-based computational workflow to predict liability and binding modes of small molecules to hERG
2020 StandoutNobel
The Science of Antibiotic Discovery
2020 Standout
Mammalian display screening of diverse cystine-dense peptides for difficult to drug targets
2017 StandoutNobel
Coronavirus envelope protein: current knowledge
2019 Standout
Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites
2021 StandoutNobel
Computational investigations of hERG channel blockers: New insights and current predictive models
2015
Pharmit: interactive exploration of chemical space
2016
Tranilast directly targets NLRP 3 to treat inflammasome‐driven diseases
2018
Improvements, trends, and new ideas in molecular docking: 2012–2013 in review
2015
Mapping of Protein-Protein Interactions: Web-Based Resources for Revealing Interactomes
2018
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge
2015 StandoutNobel
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
2021 Standout
Comparing AutoDock and Vina in Ligand/Decoy Discrimination for Virtual Screening
2019
Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein–Protein Interfaces
2020
DAMP-sensing receptors in sterile inflammation and inflammatory diseases
2019 Standout
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
Target-templated de novo design of macrocyclic d -/l -peptides: discovery of drug-like inhibitors of PD-1
2021
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
PubChem 2023 update
2022 Standout
STRING v11: protein–protein association networks with increased coverage, supporting functional discovery in genome-wide experimental datasets
2018 Standout
Toward the Discovery of a Novel Class of YAP–TEAD Interaction Inhibitors by Virtual Screening Approach Targeting YAP–TEAD Protein–Protein Interface
2018
Natural Products as Sources of New Drugs from 1981 to 2014
2016 Standout
PubChem in 2021: new data content and improved web interfaces
2020 Standout
Putative Inhibitors of SARS-CoV-2 Main Protease from A Library of Marine Natural Products: A Virtual Screening and Molecular Modeling Study
2020 Standout
Modulators of Protein–Protein Interactions
2014
Works of Céline M. Labbé being referenced
Imbalance in chemical space: How to facilitate the identification of protein-protein interaction inhibitors
2016
MTiOpenScreen: a web server for structure-based virtual screening
2015
iPPI-DB: a manually curated and interactive database of small non-peptide inhibitors of protein–protein interactions
2013
iPPI-DB: an online database of modulators of protein–protein interactions
2015
One hundred thousand mouse clicks down the road: selected online resources supporting drug discovery collected over a decade
2013
Drug‐Like ProteinProtein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology
2014
A Leap into the Chemical Space of Protein-Protein Interaction Inhibitors
2012
Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein–Protein Interactions?
2014