OOIR: Observatory of International Research

Papers

(The TQCC of Journal of Molecular Recognition is 5. 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 2021-11-01 to 2025-11-01.)

Article	Citations
	68
	57
Interactions of diclazuril enantiomers with serum albumins: Multi‐spectroscopic and molecular docking approaches	48
Predicting sequence and structural features of effective piRNA target binding sites	36
Nanomechanical collective vibration of SARS‐CoV‐2 spike proteins	32
	26
Reliable recognition ofDNAmethylation using bioanalysis of hybridization on the surface of Ag/GQDnanocomposite stabilized on poly (β‐cyclodextrin): A new platform for	25
Quantum chemical, spectroscopic and molecular docking investigations of potential pulmonary fibrosis drug methyl 2‐chloro 4‐iodonicotinate	20
Do biological activities of selective histone deacetylase 6 (HDAC6) inhibitors rely on the modification of cap group?	19
A Serum D‐Fucose Binding Lectin With B Cell Mitogenic Activity From the Grub of the Darkling Beetle Zophobas morio	19
Issue Information	18
Chromoionophoric probe‐anchored mesoporous silica nanospheres for rapid and reliable naked‐eye detection of Ni(II) ions in petroleum products and removal from electroplating wastewater	18
Biophysical and structural characterization of tetramethrin serum protein complex and its toxicological implications	18
LncRNA‐associated competing endogenous RNA network analysis uncovered key lncRNAs involved in temozolomide resistance and tumor recurrence of glioblastoma	18
Investigation of α‐glucosidase and α‐amylase inhibitory effects of phenoxy chalcones and molecular modeling studies	18
Improved selectivity of molecularly imprinted polymers based on the synergistic action of hydrogen bond and electrostatic interaction	17
Synthesis of novel thiosemicarbazone derivatives and investigation of their dual AChE and MAO‐B inhibitor effects	16
Interaction mechanism of pelargonidin against tyrosinase by multi‐spectroscopy and molecular docking	16
	15
Spectroscopic studies, quantum chemical investigations, and in silico and in vitro scrutiny of the diuretic drug trichlormethiazide adsorbed onAuNPs	15
Drug repositioning to discover novel ornithine decarboxylase inhibitors against visceral leishmaniasis	14
Molecularly imprinted voltammetric sensor sensibilized by nitrogen‐vacancy graphitized carbon nitride and Ag‐MWCNTs towards the detection of acetaminophen	14
Issue Information	13
Carbonic anhydrase inhibition by antiviral drugs in vitro and in silico	12
An immunoinformatics and structural vaccinology study to design a multi‐epitope vaccine against Staphylococcus aureus infection	12

Issue Information	11
	11
Investigation of the binding interactions mechanism between zein with chrysin by multispectroscopic techniques	10
Issue Information	10
Nanohydrogel of Curcumin/Berberine Co‐Crystals Induces Apoptosis via Dual Covalent/Noncovalent Inhibition of Caspases in Endometrial Cancer Cell Lines: The Synergy Between Pharmacokinetics and Pharmac	10
Targeting Human Papillomavirus 33 E2 DNA Binding Domain With Polyphenols: Unveiling Interactions Through Biophysical and In Silico Methods	9
Issue Information	8
Structure‐based improvement of the binding affinity and recognition specificity of peptide competitors to target pediatric IL‐5R/IL‐5 interaction by gluing halogen bonds at their	8
Modeling disruption of Apis mellifera (honey bee) odorant‐binding protein function with high‐affinity binders	8
Anti‐CD30 (Ber‐H2) epitope requires structural elements as shown by mass spectroscopy and dual‐site associated kinetics	8
Issue Information	8
Issue Information	8
N‐substituted phthalazine sulfonamide derivatives as non‐classical aldose reductase inhibitors	8
Issue Information	7
	7
Computer‐Aided Design of VEGFR‐2 Inhibitors as Anticancer Agents: A Review	7
Molecular design and rational optimization of synergistic effect between the two wings of a roughly orthogonal cation‐π‐π stacking system at nasopharyngeal carcinoma YAP1‐TEAD4 parallel	6
Identifying the analogues of berberine as promising antitubercular drugs targeting Mtb‐FtsZ polymerisation through ligand‐based virtual screening and molecular dynamics simulations	6
Issue Information	6
Issue Information	6
Design, synthesis, biological activities, and evaluation of molecular docking‐dynamics studies of new thiosemicarbazones that may be effective against Alzheimer's disease	6
Issue Information	5
P2Y12 receptor residues crucial for thrombosis regulation	5
Role of Circular RNA MMP9 in Glioblastoma Progression: From Interaction With hnRNPC and hnRNPA1 to Affecting the Expression of BIRC5 by Sequestering mi	5
Synthesis of new compounds bearing methyl sulfonyl pharmacophore as selectiveCOX‐2 inhibitor	5
Immune infiltration is associated with pan‐cancer prognostic biomarker RING finger protein 187	5
Assessment of hypolipidemic and anti‐inflammatory properties of walnut (Juglans regia) seed coat extract and modulates some metabolic enzymes activity in triton WR‐1339‐induced hyper	5
Some pyrroles as inhibitors of the pentose phosphate pathways enzymes: An in vitro and molecular docking study	5
	5
Perspectives Toward an Integrative Structural Biology Pipeline With Atomic Force Microscopy Topographic Images	5
	5
TAZ‐hTrap: A Rationally Designed, Disulfide‐Stapled Tead Helical Hairpin Trap to Selectively Capture Hippo Signaling Taz With Potent Antigynecological Tumor Activity	5
CDR L3 Loop Rearrangement Switches Multispecific SPE‐7 IgE Antibody From Hapten to Protein Binding	5
Toward Understanding the Mechanism of Client‐Selective Small Molecule Inhibitors of the Sec61 Translocon	5