Citation Impact
Citing Papers
A BOILED‐Egg To Predict Gastrointestinal Absorption and Brain Penetration of Small Molecules
2016 Standout
DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans
2016
New Substructure Filters for Removal of Pan Assay Interference Compounds (PAINS) from Screening Libraries and for Their Exclusion in Bioassays
2010 Standout
Synthesis of silver nanoparticles using leaves of Catharanthus roseus Linn. G. Don and their antiplasmodial activities
2012 Standout
Drug repurposing: progress, challenges and recommendations
2018 Standout
Pharmaceutical and medicinal significance of sulfur (SVI)-Containing motifs for drug discovery: A critical review
2018 Standout
Antimalarial evaluation of copper(II) nanohybrid solids: inhibition of plasmepsin II, a hemoglobin-degrading malarial aspartic protease from Plasmodium falciparum
2009
Emerging concepts in the science of vaccine adjuvants
2021
Chemical predictive modelling to improve compound quality
2013
The ChEMBL database in 2017
2016 Standout
Emerging Topics in Structure-Based Virtual Screening
2013
Short Chain Fatty Acids (SCFAs)-Mediated Gut Epithelial and Immune Regulation and Its Relevance for Inflammatory Bowel Diseases
2019 Standout
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
An analysis of the attrition of drug candidates from four major pharmaceutical companies
2015 Standout
Cu and Cu-Based Nanoparticles: Synthesis and Applications in Catalysis
2016 Standout
A decade update on solvent and catalyst-free neat organic reactions: a step forward towards sustainability
2016
Integrating Structure-Based and Ligand-Based Approaches for Computational Drug Design
2011
Altering Product Selectivity by Mechanochemistry
2017 Standout
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 Standout
Knowledge Based Identification of Potent Antitubercular Compounds Using Structure Based Virtual Screening and Structure Interaction Fingerprints
2008
Phototriggerable peptidomimetics for the inhibition of Mycobacterium tuberculosis ribonucleotide reductase by targeting protein–protein binding
2014
How Beyond Rule of 5 Drugs and Clinical Candidates Bind to Their Targets
2015
Recent advances in the synthesis of pyrroles by multicomponent reactions
2014 Standout
Neue Ziele für die Photopharmakologie
2016 StandoutNobel
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach
2020 Standout
One-pot synthesis of imidazo[1,2-a]pyridines from benzyl halides or benzyl tosylates, 2-aminopyridines and isocyanides
2011
ProTox-II: a webserver for the prediction of toxicity of chemicals
2018 Standout
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
Multicomponent reactions: advanced tools for sustainable organic synthesis
2014 Standout
PubChem 2023 update
2022 Standout
Synthesis of imidazo[1,2-a]pyridines: a decade update
2014 Standout
Baird’s Rule in Substituted Fulvene Derivatives: An Information-Theoretic Study on Triplet-State Aromaticity and Antiaromaticity
2018
ETCM: an encyclopaedia of traditional Chinese medicine
2018 Standout
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
Emerging Targets in Photopharmacology
2016 StandoutNobel
The Dual Role of Neutrophils in Inflammatory Bowel Diseases
2016
One-Pot Regiospecific Synthesis of Imidazo[1,2-a]pyridines: A Novel, Metal-Free, Three-Component Reaction for the Formation of C–N, C–O, and C–S Bonds
2013
Chemistry and Biology Of Multicomponent Reactions
2012 Standout
Chemically Modified Bacterial Sacculi as a Vaccine Microparticle Scaffold
2022 StandoutNobel
Sulfur(VI) Fluoride Exchange (SuFEx)-Enabled High-Throughput Medicinal Chemistry
2020 StandoutNobel
Reverse Docking: A Powerful Tool for Drug Repositioning and Drug Rescue
2014
Metal-Free Multicomponent Syntheses of Pyridines
2014 Standout
Works of Daniel Muthas being referenced
Identification of small peptides mimicking the R2 C‐terminus of Mycobacterium tuberculosis ribonucleotide reductase
2010
Is it possible to increase hit rates in structure-based virtual screening by pharmacophore filtering? An investigation of the advantages and pitfalls of post-filtering
2007
Scope and Limitations of Baird's Theory on Triplet State Aromaticity: Application to the Tuning of Singlet–Triplet Energy Gaps in Fulvenes
2007
Evaluation of the use of imaging parameters for the detection of compound-induced hepatotoxicity in 384-well cultures of HepG2 cells and cryopreserved primary human hepatocytes
2013
Exploiting Pharmacological Similarity to Identify Safety Concerns – Listen to What the Data Tells You
2013
Novel pseudopeptides incorporating a benzodiazepine-based turn mimetic—targeting Mycobacterium tuberculosis ribonucleotide reductase
2013
Functionalized 3-amino-imidazo[1,2-a]pyridines: A novel class of drug-like Mycobacterium tuberculosis glutamine synthetase inhibitors
2009
Design, synthesis and evaluation of peptide inhibitors of Mycobacterium tuberculosis ribonucleotide reductase
2007
Synthesis, biological evaluation, and modeling studies of inhibitors aimed at the malarial proteases plasmepsins I and II
2005
A critical assessment of modeling safety-related drug attrition
2013
DrugPred: A Structure-Based Approach To Predict Protein Druggability Developed Using an Extensive Nonredundant Data Set
2011
Neutrophils in ulcerative colitis: a review of selected biomarkers and their potential therapeutic implications
2016