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2024
Navigating the Chemical Space of ENR Inhibitors: A Comprehensive Analysis
Antibiotics
2024
Machine learning‐guided design of potent darunavir analogs targeting HIV‐1 proteases: A computational approach for antiretroviral drug discovery
Journal of Computational Chemistry
2024
Natural Product-Derived Phytochemicals for Influenza A Virus (H1N1) Prevention and Treatment
Molecules
2024
Encyclopedia of Food Safety
2024
A Novel Prodrug Strategy Based on Reversibly Degradable Guanidine Imides for High Oral Bioavailability and Prolonged Pharmacokinetics of Broad-Spectrum Anti-influenza Agents
ACS Central Science
2023
Prediction of KRASG12C inhibitors using conjoint fingerprint and machine learning-based QSAR models
Journal of Molecular Graphics and Modelling
2023
Ferulic Acid: A Review of Pharmacology, Toxicology, and Therapeutic Effects on Pulmonary Diseases
International Journal of Molecular Sciences
2022
Discovery of oseltamivir-based novel PROTACs as degraders targeting neuraminidase to combat H1N1 influenza virus
Cell Insight
2022
Optimization of an Inclusion Body-Based Production of the Influenza Virus Neuraminidase in Escherichia coli
Biomolecules
2021
Theoretical investigating mechanisms of drug-resistance generated by mutation-induced changes in influenza viruses
Chinese Journal of Chemical Physics
2021
Recent progress in chemical approaches for the development of novel neuraminidase inhibitors
RSC Advances
2021
Discovery of hydrazide-containing oseltamivir analogues as potent inhibitors of influenza A neuraminidase
European Journal of Medicinal Chemistry
2020
Discovery of novel “Dual-site” binding oseltamivir derivatives as potent influenza virus neuraminidase inhibitors
European Journal of Medicinal Chemistry
2020
Oseltamivir analogs with potent anti-influenza virus activity
Drug Discovery Today
2020
Five Novel Non-Sialic Acid-Like Scaffolds Inhibit In Vitro H1N1 and H5N2 Neuraminidase Activity of Influenza a Virus
Molecules
2020
The Model for Prediction of Inhibition of Influenza A and B Neuraminidases Based on a Reduced Set of Energy Terms
Biochemistry (Moscow), Supplement Series B: Biomedical Chemistry
2019
ACPred: A Computational Tool for the Prediction and Analysis of Anticancer Peptides
Molecules
2019
The model of prediction of the inhibition of neuraminidases of influenza A and B based on a reduced set of energy terms
Biomeditsinskaya Khimiya
2019
Meta-iAVP: A Sequence-Based Meta-Predictor for Improving the Prediction of Antiviral Peptides Using Effective Feature Representation
International Journal of Molecular Sciences
2019
Design, synthesis and biological evaluation of “Multi-Site”-binding influenza virus neuraminidase inhibitors
European Journal of Medicinal Chemistry
2019
HIVCoR: A sequence-based tool for predicting HIV-1 CRF01_AE coreceptor usage
Computational Biology and Chemistry
2019
Novel N-Substituted oseltamivir derivatives as potent influenza neuraminidase inhibitors: Design, synthesis, biological evaluation, ADME prediction and molecular docking studies
European Journal of Medicinal Chemistry
2019
iQSP: A Sequence-Based Tool for the Prediction and Analysis of Quorum Sensing Peptides Using Informative Physicochemical Properties
International Journal of Molecular Sciences
2018
PAAP: A Web Server for Predicting Antihypertensive Activity of Peptides
Future Medicinal Chemistry
2018
Optimization of N-Substituted Oseltamivir Derivatives as Potent Inhibitors of Group-1 and -2 Influenza A Neuraminidases, Including a Drug-Resistant Variant
Journal of Medicinal Chemistry
2018
Structure-Based Optimization of N-Substituted Oseltamivir Derivatives as Potent Anti-Influenza A Virus Agents with Significantly Improved Potency against Oseltamivir-Resistant N1-H274Y Variant
Journal of Medicinal Chemistry
2017
CryoProtect: A Web Server for Classifying Antifreeze Proteins from Nonantifreeze Proteins
Journal of Chemistry
2016
Potential New H1N1 Neuraminidase Inhibitors from Ferulic Acid and Vanillin: Molecular Modelling, Synthesis and in Vitro Assay
Scientific Reports
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