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:
Carbazole derivatives as promising competitive and allosteric inhibitors of human serotonin transporter: computational pharmacology
Yusuf Oloruntoyin Ayipo, Iqrar Ahmad, Chien Fung Chong, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 993-1014
Closed Access | Times Cited: 11
Yusuf Oloruntoyin Ayipo, Iqrar Ahmad, Chien Fung Chong, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 993-1014
Closed Access | Times Cited: 11
Showing 11 citing articles:
Synthesis, DFT Calculations, In Silico Studies, and Antimicrobial Evaluation of Benzimidazole-Thiadiazole Derivatives
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
A review on computational studies and bioinformatics analysis of potential drugs against monkeypox virus
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
Chrysin based pyrimidine-piperazine hybrids: design, synthesis, in vitro antimicrobial and in silico E. coli topoisomerase II DNA gyrase efficacy
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 7
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 7
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Dalbergia sissoophytochemicals as EGFR inhibitors: anin vitro and in silicoapproach
Hem N. Naik, Dilip Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 6
Hem N. Naik, Dilip Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 6
In-silico and in-vitro evaluation of antifungal bioactive compounds from Streptomyces sp. strain 130 against Aspergillus flavus
Munendra Kumar, Parveen, Nafis Raj, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 1
Munendra Kumar, Parveen, Nafis Raj, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 1
Synthesis, molecular docking, molecular dynamic simulation studies, and anti-tubercular activity evaluation of substituted benzimidazole derivatives
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Virtual screening and molecular docking study of some naturally available phytochemicals against SARS-CoV-2
Avishek Dey, Iqrar Ahmad, Keshab Chandra Mondal, et al.
Indian Journal of Chemistry (2023) Vol. 62, Iss. 12
Open Access | Times Cited: 3
Avishek Dey, Iqrar Ahmad, Keshab Chandra Mondal, et al.
Indian Journal of Chemistry (2023) Vol. 62, Iss. 12
Open Access | Times Cited: 3
Phytochemicals and enzymes inhibitory potentials of leaves and rootbarks of Sarcocephallus latifolius (smith): In vitro and in silico investigations
Abdulfatai Temitope Ajiboye, Olayinka T. Asekun, Yusuf Oloruntoyin Ayipo, et al.
Fitoterapia (2024) Vol. 176, pp. 106037-106037
Closed Access
Abdulfatai Temitope Ajiboye, Olayinka T. Asekun, Yusuf Oloruntoyin Ayipo, et al.
Fitoterapia (2024) Vol. 176, pp. 106037-106037
Closed Access
A comprehensive evaluation of interactions between α-chloralose rodenticide and bovine serum albumin: Computational and multi-spectroscopic approaches
Malhari Nagtilak, Satish Pawar, Sandip Labade, et al.
Journal of Molecular Liquids (2024), pp. 126727-126727
Closed Access
Malhari Nagtilak, Satish Pawar, Sandip Labade, et al.
Journal of Molecular Liquids (2024), pp. 126727-126727
Closed Access
