Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Synthesis, single crystal, TD-DFT, molecular dynamics simulation and DNA binding studies of carbothioamide analog
Manish Rana, Saiema Ahmedi, Aysha Fatima, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135701-135701
Closed Access | Times Cited: 17

Showing 17 citing articles:

Assessment of the electrostatic binding of ferrocenylmethyl-nitroaniline derivatives to DNA: A combined experimental and theoretical study
Touhami Lanez, Mehran Feizi‐Dehnayebi, Elhafnaoui Lanez
Journal of Molecular Structure (2024) Vol. 1308, pp. 138386-138386
Closed Access | Times Cited: 27
Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis
Innocent Benjamin, Chioma U. Benson, Stephen A. Adalikwu, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100275-100275
Open Access | Times Cited: 21
Integrative analysis discovers Imidurea as dual multitargeted inhibitor of CD69, CD40, SHP2, lysozyme, GATA3, cCBL, and S-cysteinase from SARS-CoV-2 and M. tuberculosis
Shaban Ahmad, Akash Pratap Singh, Nagmi Bano, et al.
International Journal of Biological Macromolecules (2024) Vol. 270, pp. 132332-132332
Closed Access | Times Cited: 5
Structural, Fukui, non-covalent analysis, molecular docking, free energy landscapes, and principle component analysis of biological active 1,8-naphthalic anhydride
V.S. Jeba Reeda, J. N. CheerlinMishma, Pillutla Divya, et al.
Spectroscopy Letters (2024), pp. 1-21
Closed Access | Times Cited: 5
Unlocking the enigma: Spectroscopic insights, molecular modelling, molecular docking, simulation and MMPBSA analysis of L-ornithine
Chanchal Kumari, Sandhya Savita, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024), pp. 126108-126108
Closed Access | Times Cited: 4
Chlordiazepoxide against signalling, receptor and regulatory proteins of breast cancer: a structure-based in-silico approach
Ahad Amer Alsaiari, Amal F. Gharib, Maha M. Bakhuraysah, et al.
Medical Oncology (2024) Vol. 41, Iss. 5
Closed Access | Times Cited: 2
Synthesis, structure elucidation, SC-XRD/DFT, molecular modelling simulations and DNA binding studies of 3,5-diphenyl-4,5-dihydro-1 H -pyrazole chalcones
Ghulam Mustafa, Sabreena Sabir, Sajjad Hussain Sumrra, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-16
Closed Access | Times Cited: 7
Delineated 3-1-BenCarMethInYlPro-Phosphonic Acid’s Adroit Activity against Lung Cancer through Multitargeted Docking, MM\GBSA, QM-DFT and Multiscale Simulations
Mohammed Ageeli Hakami, Ali Hazazi, Fawaz Albloui, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 1, pp. 592-592
Open Access | Times Cited: 1
Structure-Based In Silico Approaches Reveal IRESSA as a Multitargeted Breast Cancer Regulatory, Signalling, and Receptor Protein Inhibitor
Hassan H. Almasoudi, Mutaib M. Mashraqi, Saleh Alshamrani, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 208-208
Open Access | Times Cited: 1
Structure-based multitargeted docking screening, pharmacokinetics, DFT, and dynamics simulation studies reveal mitoglitazone as a potent inhibitor of cellular survival and stress response proteins of lung cancer
Abdulkarim S. Binshaya, Omar Saad Alkahtani, Fahad M. Aldakheel, et al.
Medical Oncology (2024) Vol. 41, Iss. 5
Closed Access | Times Cited: 1
A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations
Manoj Kumar, Seraj Ahmad, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138761-138761
Closed Access | Times Cited: 1
Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studies
Abdulrahim A. Alzain, Fatima A. Elbadwi, Rua M. Mukhtar, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-13
Closed Access | Times Cited: 4
Delineating Pixantrone Maleate’s adroit activity against cervical cancer proteins through multitargeted docking-based MM\GBSA, QM-DFT and MD simulation
Hassan H. Almasoudi, Mohammed H. Nahari, Abdulfattah Yahya M. Alhazmi, et al.
PLoS ONE (2023) Vol. 18, Iss. 12, pp. e0295714-e0295714
Open Access | Times Cited: 2
Unrevealing the multitargeted potency of 3-1-BCMIYPPA against lung cancer structural maintenance and suppression proteins through pharmacokinetics, QM-DFT, and multiscale MD simulation studies
Mohammed Ali Alshehri, Saeed Asiri, Nawal Helmi, et al.
PLoS ONE (2024) Vol. 19, Iss. 6, pp. e0303784-e0303784
Open Access
Sulfonyl-acetohydrazide derivatives as juvenile hormone mimics to be insect growth regulators
Neetika Kumari, Manisha Chaudhary, Pamita Awasthi
Bioorganic Chemistry (2024) Vol. 153, pp. 107781-107781
Closed Access
Structural, optical, antimicrobial activity and surface analysis of pure and rare earth metal lanthanum (La3+)-doped ammonium pentaborate (APB) single crystals
K. Aruna Prabha, M. Ramesh Babu, Hongsong Chen, et al.
Chemical Papers (2023) Vol. 78, Iss. 4, pp. 2287-2299
Closed Access | Times Cited: 1
Cheminformatics approach for identification of N-HyMenatPimeMelly as a novel potential ligand against RAS and renal chloride channel
Hussam Murad, Misbahudin Rafeeq
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 23, pp. 12836-12850
Closed Access
Page 1

Scroll to top