Citation Impact
Citing Papers
Chemokines in Wound Healing and as Potential Therapeutic Targets for Reducing Cutaneous Scarring
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SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information
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Sustainable polymers from renewable resources
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Structural basis of coreceptor recognition by HIV-1 envelope spike
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Trends in GPCR drug discovery: new agents, targets and indications
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How Ligands Illuminate GPCR Molecular Pharmacology
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Molecular Dynamics Simulation for All
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Nano based drug delivery systems: recent developments and future prospects
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Enzyme-catalysis breathes new life into polyester condensation polymerizations
2010
CURRENT PROGRESS IN STRUCTURE-BASED RATIONAL DRUG DESIGN MARKS A NEW MINDSET IN DRUG DISCOVERY
2013
A Molecular Pharmacologist’s Guide to G Protein–Coupled Receptor Crystallography
2015
Artificial intelligence in drug development: present status and future prospects
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Modelling three-dimensional protein structures for applications in drug design
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Drug design for ever, from hype to hope
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International Union of Basic and Clinical Pharmacology. XC. Multisite Pharmacology: Recommendations for the Nomenclature of Receptor Allosterism and Allosteric Ligands
2014
Structurally Enabled Discovery of Adenosine A2A Receptor Antagonists
2016
Application of Shape Similarity in Pose Selection and Virtual Screening in CSARdock2014 Exercise
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Nitrile-Containing Pharmaceuticals: Efficacious Roles of the Nitrile Pharmacophore
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Molecular Docking and Structure-Based Drug Design Strategies
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Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
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Macrophage Phenotypes Regulate Scar Formation and Chronic Wound Healing
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Pharmacophore modeling: advances, limitations, and current utility in drug discovery
2014
Ring-Opening Polymerization of Cyclic Esters by Cyclodextrins
2008
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Polydopamine and Its Derivative Materials: Synthesis and Promising Applications in Energy, Environmental, and Biomedical Fields
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The Concise Guide to PHARMACOLOGY 2013/14: G Protein‐Coupled Receptors
2013
Efficient syntheses of pillar[6]arene-based hetero[4]rotaxanes using a cooperative capture strategy
2014 StandoutNobel
Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
2018 Standout
Enzymatic Polymer Synthesis: An Opportunity for Green Polymer Chemistry
2009
Microglial M1/M2 polarization and metabolic states
2015 Standout
Combination of ligand- and structure-based methods in virtual screening
2013
Catalytic Asymmetric Protonation of Silyl Ketene Imines
2013 StandoutNobel
Structure-based ligand discovery for the protein–protein interface of chemokine receptor CXCR4
2012
Works of Luc Roumen being referenced
: The Pitfalls and Challenges of Predicting GPCR-Ligand Interactions.
2011
Identification of a Novel Allosteric Binding Site in the CXCR2 Chemokine Receptor
2011
From Heptahelical Bundle to Hits from the Haystack
2013
Pharmacological modulation of chemokine receptor function
2011
Combining Quantum Mechanical Ligand Conformation Analysis and Protein Modeling to Elucidate GPCR–Ligand Binding Modes
2012
From the protein's perspective: the benefits and challenges of protein structure-based pharmacophore modeling
2011
Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs
2011
Synthesis, Biological Evaluation, and Molecular Modeling of 1-Benzyl-1H-imidazoles as Selective Inhibitors of Aldosterone Synthase (CYP11B2)
2010
In Silico Veritas: The Pitfalls and Challenges of Predicting GPCR-Ligand Interactions
2011
A Prospective Cross-Screening Study on G-Protein-Coupled Receptors: Lessons Learned in Virtual Compound Library Design
2012
Switching from S- to R-Selectivity in the Candida antarctica Lipase B-Catalyzed Ring-Opening of ω-Methylated Lactones: Tuning Polymerizations by Ring Size
2007