e-ISSN 1726-6890
p-ISSN 1735-0328
Citation data
Scopus by Title (Ref)
Articles that cite the referenced work, matched by title from the Scopus database.
14 resultsUpdated October 10, 2026
1
An albumin structure-dependent fluorescent probe for cell imaging and chemo-photodynamic therapy: an in vitro evaluation
Dyes and Pigments
December 2023
Fan J.W.
2
Mechanism and structure of the interaction of water-soluble pillar[5]arene and ibrutinib that enhances the anticancer activity of ibrutinib
Journal of Molecular Structure
15 June 2020
Wang Q.
3
Development of QSAR machine learning-based models to forecast the effect of substances on malignant melanoma cells
Oncology Letters
May 2019
Ancuceanu R.
Open Access
4
1,4-diazepines: A review on synthesis, reactions and biological significance
Current Organic Synthesis
2019
Rashid M.A.
5
Design-based peptidomimetic ligand discovery to target HIV TAR RNA using comparative analysis of different docking methods
Current HIV Research
1 December 2016
Fu J.
6
Medicinal Chemistry Strategies to Disrupt the p53–MDM2/MDMX Interaction
Medicinal Research Reviews
1 September 2016
Lemos A.
7
8
In-silico investigation of tubulin binding modes of a series of novel antiproliferative spiroisoxazoline compounds using docking studies
Iranian Journal of Pharmaceutical Research
1 December 2015
Abolhasani H.
9
Determination of potential main sites of apixaban binding in human serum albumin by combined spectroscopic and docking investigations
Rsc Advances
17 September 2015
Wang Q.
10
Interaction of α-cyperone with human serum albumin: Determination of the binding site by using Discovery Studio and via spectroscopic methods
Journal of Luminescence
1 August 2015
Wang Q.
11
Probing the binding interaction of human serum albumin with three bioactive constituents of Eriobotrta japonica leaves: Spectroscopic and molecular modeling approaches
Journal of Photochemistry and Photobiology B Biology
1 July 2015
Wang Q.
12
Application of GFA-MLR and G/PLS techniques in QSAR/QSPR studies with application in medicinal chemistry and predictive toxicology
Handbook of Genetic Programming Applications
1 January 2015
Roy P.
13
14
Syntheses and QSAR studies of benzylimidazole derivatives and benzylcarbazole as potential aromatase inhibitors
Asian Journal of Chemistry
2014
Dai Y.
Open Access