Citation Impact
Citing Papers
Reactive oxygen species, toxicity, oxidative stress, and antioxidants: chronic diseases and aging
2023 Standout
Parallelization of Molecular Docking: A Review
2018
Lipid-Based Drug Delivery Systems in Cancer Therapy: What Is Available and What Is Yet to Come
2016
Influenza neuraminidase: A druggable target for natural products
2011
The role of liposomes in clinical nanomedicine development. What now? Now what?
2019 Standout
Tannic acid inhibited norovirus binding to HBGA receptors, a study of 50 Chinese medicinal herbs
2012
Database resources of the National Center for Biotechnology Information: update
2003 Standout
A structure-based computational workflow to predict liability and binding modes of small molecules to hERG
2020 StandoutNobel
Drug repurposing: progress, challenges and recommendations
2018 Standout
Molecular dynamics-driven drug discovery: leaping forward with confidence
2016
Metabolomics: beyond biomarkers and towards mechanisms
2016 Standout
Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds
2018
Inhibition of the mevalonate pathway affects epigenetic regulation in cancer cells
2015
Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
2018
Getting the most out of PubChem for virtual screening
2016
Discovery and resupply of pharmacologically active plant-derived natural products: A review
2015 Standout
Oil-in-water emulsion formulated with eucalyptus leaves extract inhibit influenza virus binding and replication in vitro
2017
Tannic Acid with Antiviral and Antibacterial Activity as A Promising Component of Biomaterials—A Minireview
2020 Standout
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
Molecular Docking and Structure-Based Drug Design Strategies
2015 Standout
Next Generation of Fluorine-Containing Pharmaceuticals, Compounds Currently in Phase II–III Clinical Trials of Major Pharmaceutical Companies: New Structural Trends and Therapeutic Areas
2016 Standout
Synthesis of New DPP-4 Inhibitors Based on a Novel Tricyclic Scaffold
2015
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
PubChem 2023 update
2022 Standout
PubChem 2019 update: improved access to chemical data
2018 Standout
Antioxidant, Antimicrobial and Antiviral Properties of Herbal Materials
2020 Standout
Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
2018 Standout
Computer-Guided Approach to Access the Anti-influenza Activity of Licorice Constituents
2013
Discovery of New Selective Human Aldose Reductase Inhibitors through Virtual Screening Multiple Binding Pocket Conformations
2013
Ilex paraguariensis extract provides increased resistance against oxidative stress and protection against Amyloid beta-induced toxicity compared to caffeine in Caenorhabditis elegans
2019
PubChem in 2021: new data content and improved web interfaces
2020 Standout
Natural Products As Sources of New Drugs over the 30 Years from 1981 to 2010
2012 Standout
Works of Ge Hu being referenced
Anti-influenza agents from Traditional Chinese Medicine
2010
Salvianolic acid A, a polyphenolic derivative from Salvia miltiorrhiza bunge, as a multifunctional agent for the treatment of Alzheimer’s disease
2013
Pharmacokinetic characteristics of vincristine sulfate liposomes in patients with advanced solid tumors
2012
On the Value of Homology Models for Virtual Screening: Discovering hCXCR3 Antagonists by Pharmacophore-Based and Structure-Based Approaches
2012
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions
2013
Three-Dimensional Pharmacophore Modeling of Liver-X Receptor Agonists
2011
A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors
2011
Molecular Dynamics-Based Virtual Screening: Accelerating the Drug Discovery Process by High-Performance Computing
2013
Discovery of Imigliptin, a Novel Selective DPP-4 Inhibitor for the Treatment of Type 2 Diabetes
2014
Mechanistic studies for tri-targeted inhibition of enzymes involved in cholesterol biosynthesis by green tea polyphenols
2014
Scaffold hopping of potential anti-tumor agents by WEGA: a shape-based approach
2014