Combinatorial Chemistry & High Throughput Screening

Papers
(The H4-Index of Combinatorial Chemistry & High Throughput Screening is 18. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2020-03-01 to 2024-03-01.)
ArticleCitations
Physical Analysis of Heat for Formation and Entropy of Ceria Oxide Using Topological Indices72
A Sequence-Based Predictor of Zika Virus Proteins Developed by Integration of PseAAC and Statistical Moments38
Design and Fabrication of a Magnetite-based Polymer-supported Hybrid Nanocomposite: A Promising Heterogeneous Catalytic System Utilized in Known Palladium-assisted Coupling Reactions37
Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening37
MHD Flow of a Newtonian Fluid in Symmetric Channel with ABC Fractional Model Containing Hybrid Nanoparticles31
KDS2010: A Potent Highly Selective and Reversible MAO-B Inhibitor for Alzheimer’s Disease27
Drug Target Group Prediction with Multiple Drug Networks27
Optimal Homotopic Exploration of Features of Cattaneo-Christov Model in Second Grade Nanofluid Flow via Darcy-Forchheimer Medium Subject to Viscous Dissipation and Thermal Radiation26
Molecular Mechanisms of Thymoquinone as Anticancer Agent26
Molecular Docking and Virtual Screening Based Prediction of Drugs for COVID-1926
Synthesis, Spectroscopic, In-vitro and Computational Analysis of Hydrazones as Potential Antituberculosis Agents: (Part-I)25
Tinocordiside from Tinospora cordifolia (Giloy) May Curb SARS-CoV-2 Contagion by Disrupting the Electrostatic Interactions between Host ACE2 and Viral S-Protein Receptor Binding Domain22
Investigating the Impact of Different Acrylamide (Electrophilic Warhead) on Osimertinib’s Pharmacological Spectrum by Molecular Mechanic and Quantum Mechanic Approach22
The Screening of Phytochemicals Against NS5 Polymerase to Treat Zika Virus Infection: Integrated Computational Based Approach22
Bounds on the Partition Dimension of Convex Polytopes21
The Antiviral and Antimalarial Drug Repurposing in Quest of Chemotherapeutics to Combat COVID-19 Utilizing Structure-Based Molecular Docking20
Lead Finding from Selected Flavonoids with Antiviral (SARS-CoV-2) Potentials Against COVID-19: An In-silico Evaluation19
Herbal Medicine: Clinical Perspective and Regulatory Status18
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