OOIR: Observatory of International Research

Papers

(The H4-Index of Letters in Drug Design & Discovery is 17. 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 2022-01-01 to 2026-01-01.)

Article	Citations
Preparation of Levothyroxine Transdermal Gels and Preliminary Pharmacokinetic Study in Hypothyroidism Rat Model	171
Piperazine-based Semicarbazone Derivatives as Potent Urease Inhibitors: Design, Synthesis, and Bioactivity Screening	85
Exploring Novel PLK1 Inhibitors based on Computational Studies of 2,4-Diarylaminopyrimidine Derivatives	39
Molecular Docking, Molecular Dynamics Simulation, and Analysis of EGFR-derived Peptides against the EGF	33
Repurposing Novel Antagonists for Targeting p7 Viroporin of HCV Using In Silico Approach	33
Innovative approaches in insulin delivery: Exploring molecular techniques and system developments	30
Ligand-based Pharmacophore Modeling, Molecular Docking and Simulation Studies for the Exploration of Natural Potent Antiangiogenic Inhibitors Targeting Heat Shock Protein 90	30
A Review on Synthesis and Biological Potential of Dihydropyridines	28
Recent Developments, Challenges and Opportunities in Targeting the KRAS Pathway	27
Synthesis and Anticancer Activity of Oral Pt(IV) Prodrugs Containing α-furancarboxylate as an Axial Ligand	27
Synthesis, Molecular Docking Studies, and In vitro Anticancer Evaluation of Novel Tolfenamic Acid Derivatives	25
Plant Secondary Metabolites as Apoptosis-inducing Agents	24
Synthesis, Characterization, and Evaluation of Sulfonium Lipids as Potential Nonviral Gene Vectors	23
Computational Insights on Migraine and Anxiety in Association with BDNF	19
Positive Expression of Paired Box 5 (Pax5) was Associated with Age, Tumor Location, and Tumor Size of Patients with Gastrointestinal Neuroendocrine Tumors (NETs)	18
Screening and Structure-Activity Relationship of Potential Compounds against Proposed Targets of COVID-19 Infection	18
Computational Study of Lactucine and its Derivatives to Investigate its Anti-cancerous Properties Targeting Apoptosis-inducing Protein	17