Citation Impact
Citing Papers
High-Resolution Crystal Structure of an Engineered Human β 2 -Adrenergic G Protein–Coupled Receptor
2007 StandoutScienceNobel
A Low-Molecular-Weight Antagonist for the Human Thyrotropin Receptor with Therapeutic Potential for Hyperthyroidism
2008
Voltage sensor conformations in the open and closed states in rosetta structural models of K + channels
2006 StandoutNobel
Accurate computational design of multipass transmembrane proteins
2018 StandoutScienceNobel
Apolipoprotein E and Alzheimer disease: risk, mechanisms and therapy
2013 Standout
Computation and Functional Studies Provide a Model for the Structure of the Zinc Transporter hZIP4
2015 StandoutNobel
Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008
2009
Covalent docking of large libraries for the discovery of chemical probes
2014
Descending control of pain
2002 Standout
High-Resolution Modeling of Transmembrane Helical Protein Structures from Distant Homologues
2014 StandoutNobel
Photoaffinity labeling and its application in structural biology
2007
Receptor systems: Will mining the receptorome yield novel targets for pharmacotherapy?
2005
SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information
2014 Standout
Adenosine receptors as therapeutic targets
2006 Standout
Multipass membrane protein structure prediction using Rosetta
2005 StandoutNobel
Trends in GPCR drug discovery: new agents, targets and indications
2017 Standout
Structure Modeling of All Identified G Protein–Coupled Receptors in the Human Genome
2006
The Structure of a Receptor with Two Associating Transmembrane Domains on the Cell Surface: Integrin αIIbβ3
2009 StandoutNobel
The 7 TM G‐Protein‐Coupled Receptor Target Family
2006
Computational Methods in Drug Discovery
2014
Molecular Dynamics Simulation for All
2018 Standout
International Union of Basic and Clinical Pharmacology. LXXXI. Nomenclature and Classification of Adenosine Receptors—An Update
2011 Standout
A structure-based computational workflow to predict liability and binding modes of small molecules to hERG
2020 StandoutNobel
Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments
2013 Standout
Ligand discovery from a dopamine D3 receptor homology model and crystal structure
2011
Structure-based drug screening for G-protein-coupled receptors
2012 StandoutNobel
Graves' Ophthalmopathy
2010 Standout
Drug repurposing: progress, challenges and recommendations
2018 Standout
Prediction of transmembrane helix orientation in polytopic membrane proteins.
2006
Progress in the pursuit of therapeutic adenosine receptor antagonists
2005
Physiology and Pathophysiology of Purinergic Neurotransmission
2007 Standout
Cystic fibrosis genetics: from molecular understanding to clinical application
2014 Standout
CFTR: folding, misfolding and correcting the ΔF508 conformational defect
2011
Membrane protein structural bioinformatics
2011
Analysis and Separation of Residues Important for the Chemoattractant and Antimicrobial Activities of β-Defensin 3
2008 StandoutNobel
Correction of Both NBD1 Energetics and Domain Interface Is Required to Restore ΔF508 CFTR Folding and Function
2012
Modelling three-dimensional protein structures for applications in drug design
2013
Ultra-large library docking for discovering new chemotypes
2019 Nature
The neural basis of psychedelic action
2022 Standout
Crystal structure of the µ-opioid receptor bound to a morphinan antagonist
2012 StandoutNatureNobel
I-TASSER: a unified platform for automated protein structure and function prediction
2010 Standout
Small Molecule Structure Correctors Abolish Detrimental Effects of Apolipoprotein E4 in Cultured Neurons
2011
Mechanism-based corrector combination restores ΔF508-CFTR folding and function
2013
2‐Chloroadenosine but not adenosine induces apoptosis in rheumatoid fibroblasts independently of cell surface adenosine receptor signalling
2002 StandoutNobel
The Use of GPCR Structures in Drug Design
2011
A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations
2018 StandoutNobel
Toward high-resolution prediction and design of transmembrane helical protein structures
2007 StandoutNobel
The Role and Regulation of Adenosine in the Central Nervous System
2001 Standout
Supramolecular Hydrogelators and Hydrogels: From Soft Matter to Molecular Biomaterials
2015 Standout
Molecular Physiology of P2X Receptors
2002 Standout
Remodeling a β-peptide bundle
2012 StandoutNobel
PAINS in the Assay: Chemical Mechanisms of Assay Interference and Promiscuous Enzymatic Inhibition Observed during a Sulfhydryl-Scavenging HTS
2015
One contact for every twelve residues allows robust and accurate topology‐level protein structure modeling
2013 StandoutNobel
Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
2012 Standout
Identification of Nonpeptide CCR5 Receptor Agonists by Structure-based Virtual Screening
2007
Extended-Connectivity Fingerprints
2010 Standout
Computational Prediction of the Heterodimeric and Higher-Order Structure of gpE1/gpE2 Envelope Glycoproteins Encoded by Hepatitis C Virus
2017 StandoutNobel
Robust and accurate prediction of residue–residue interactions across protein interfaces using evolutionary information
2014 StandoutNobel
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Macromolecular Modeling with Rosetta
2008 StandoutNobel
Structure-based discovery of β 2 -adrenergic receptor ligands
2009 StandoutNobel
Computational Modeling Approaches to Structure−Function Analysis of G Protein-Coupled Receptors
2005
An Integrated in Silico 3D Model-Driven Discovery of a Novel, Potent, and Selective Amidosulfonamide 5-HT1A Agonist (PRX-00023) for the Treatment of Anxiety and Depression
2006
Prediction of membrane protein structures with complex topologies using limited constraints
2009 StandoutNobel
The Jujube (Ziziphus Jujuba Mill.) Fruit: A Review of Current Knowledge of Fruit Composition and Health Benefits
2013 Standout
Receptors for Purines and Pyrimidines
2012 Standout
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design
2017 StandoutNobel
Update 1 of: Computational Modeling Approaches to Structure–Function Analysis of G Protein-Coupled Receptors
2011
Chemistry and Biology Of Multicomponent Reactions
2012 Standout
Unravelling druggable signalling networks that control F508del-CFTR proteostasis
2015
Azido Push−Pull Fluorogens Photoactivate to Produce Bright Fluorescent Labels
2009 StandoutNobel
The Essential Medicinal Chemistry of Curcumin
2017 Standout
Tools for GPCR drug discovery
2012
Introduction of a polar core into the de novo designed protein T op7
2016 StandoutNobel
Selective Structure-Based Virtual Screening for Full and Partial Agonists of the β2 Adrenergic Receptor
2008
Structural basis for gating charge movement in the voltage sensor of a sodium channel
2011 StandoutNobel
Works of Ori Kalid being referenced
G protein-coupled receptors: In silico drug discovery in 3D
2004
Small molecule correctors of F508del-CFTR discovered by structure-based virtual screening
2010
G Protein Coupled Receptors - In Silico Drug Discovery and Design
2010
Consensus Induced Fit Docking (cIFD): methodology, validation, and application to the discovery of novel Crm1 inhibitors
2012
PREDICT modeling and in‐silico screening for G‐protein coupled receptors
2004
New Model of Cystic Fibrosis Transmembrane Conductance Regulator Proposes Active Channel-like Conformation
2012
Structure-Based Virtual Screening Approach for Discovery of Covalently Bound Ligands
2014
5-OMe-UDP is a Potent and Selective P2Y6-Receptor Agonist
2010