Citation Impact
Citing Papers
DNA-Encoded Chemical Libraries: A Selection System Based on Endowing Organic Compounds with Amplifiable Information
2018
Crippling life support for SARS-CoV-2 and other viruses through synthetic lethality
2020 StandoutNobel
The role of artificial intelligence in healthcare: a structured literature review
2021 Standout
The re-emergence of natural products for drug discovery in the genomics era
2015 Standout
Small Targeted Cytotoxics: Current State and Promises from DNA‐Encoded Chemical Libraries
2013
Extracellular Vesicle RNA: A Universal Mediator of Microbial Communication?
2018 StandoutNobel
Small‐Molecule Inhibitors of the Interaction between the E3 Ligase VHL and HIF1α
2012
In Silico Target Prediction for Small Molecules
2018
Encoded libraries of chemically modified peptides
2015 StandoutNobel
Computational Methods in Drug Discovery
2014
Structure‐Based Design of Inhibitors of Protein–Protein Interactions: Mimicking Peptide Binding Epitopes
2015
Features of protein–protein interactions that translate into potent inhibitors: topology, surface area and affinity
2012
Development and Evaluation of Oleanolic Acid Dosage Forms and Its Derivatives
2020
Anchor extension: a structure-guided approach to design cyclic peptides targeting enzyme active sites
2021 StandoutNobel
The JAK/STAT signaling pathway: from bench to clinic
2021 Standout
Bacterial proteases, untapped antimicrobial drug targets
2016
Bacterial proteolytic complexes as therapeutic targets
2012
PROTAC targeted protein degraders: the past is prologue
2022 Standout
Outer-membrane vesicles from Gram-negative bacteria: biogenesis and functions
2015 Standout
Applications of machine learning in drug discovery and development
2019 Standout
Functional Diversity of AAA+ Protease Complexes in Bacillus subtilis
2017 StandoutNobel
Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
2018
Molecular de-novo design through deep reinforcement learning
2017
Improvements, trends, and new ideas in molecular docking: 2012–2013 in review
2015
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge
2015 StandoutNobel
Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery
2019
Integrating Structure-Based and Ligand-Based Approaches for Computational Drug Design
2011
Artificial intelligence in drug discovery and development
2020 Standout
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
The Origin of Chalcogen-Bonding Interactions
2017 Standout
Biocompatible SuFEx Click Chemistry: Thionyl Tetrafluoride (SOF4)‐Derived Connective Hubs for Bioconjugation to DNA and Proteins
2019 StandoutNobel
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
2018
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Through the wall: extracellular vesicles in Gram-positive bacteria, mycobacteria and fungi
2015 Standout
Unraveling the Role of Alkyl F on CH−π Interactions and Uncovering the Tipping Point for Fluorophobicity
2015
Proteases and protease inhibitors in infectious diseases
2017
Natural Products as Sources of New Drugs from 1981 to 2014
2016 Standout
Biocompatible SuFEx Click Chemistry: Thionyl Tetrafluoride (SOF4)‐Derived Connective Hubs for Bioconjugation to DNA and Proteins
2019 StandoutNobel
Modulators of Protein–Protein Interactions
2014
Works of Tim Geppert being referenced
Helicobacter pylori HtrA is a new secreted virulence factor that cleaves E‐cadherin to disrupt intercellular adhesion
2010
Distinct Roles of Secreted HtrA Proteases from Gram-negative Pathogens in Cleaving the Junctional Protein and Tumor Suppressor E-cadherin
2012
Discovery of Small‐Molecule Interleukin‐2 Inhibitors from a DNA‐Encoded Chemical Library
2012
Immunosuppressive Small Molecule Discovered by Structure‐Based Virtual Screening for Inhibitors of Protein–Protein Interactions
2011
Context-Based Identification of Protein-Protein Interfaces and “Hot-Spot” Residues
2011
Spherical Harmonics Coefficients for Ligand-Based Virtual Screening of Cyclooxygenase Inhibitors
2011
Inhibitors of Helicobacter pylori Protease HtrA Found by ‘Virtual Ligand’ Screening Combat Bacterial Invasion of Epithelia
2011
Structural properties of so-called NSAID–phospholipid-complexes
2011
Homology Model Adjustment and Ligand Screening with a Pseudoreceptor of the Human Histamine H4 Receptor
2009
Inhibiting Helicobacter pylori HtrA protease by addressing a computationally predicted allosteric ligand binding site
2014
Virtual screening for compounds that mimic protein–protein interface epitopes
2011
Target Profile Prediction and Practical Evaluation of a Biginelli-Type Dihydropyrimidine Compound Library
2011
Identifizierung eines immunsuppressiven Wirkstoffmoleküls durch strukturbasiertes virtuelles Screening nach Inhibitoren von Protein‐Protein‐Wechselwirkungen
2011
Reaction-Driven De Novo Design, Synthesis and Testing of Potential Type II Kinase Inhibitors
2011