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OpenAlex Citation Counts

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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:

Computational structure‐based drug design: Predicting target flexibility
Jelisa Iglesias, Suwipa Saen‐oon, Robert Soliva, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2018) Vol. 8, Iss. 5
Open Access | Times Cited: 64

Showing 26-50 of 64 citing articles:

“Vitruvian” precursor for gas phase deposition: structural insights into iridium β-diketonate volatilities
E. S. Vikulova, K.I. Karakovskaya, Igor Yu. Ilyin, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 16, pp. 9889-9899
Closed Access | Times Cited: 16
The interaction of aluminum with catecholamine-based neurotransmitters: can the formation of these species be considered a potential risk factor for neurodegenerative diseases?
Gabriele Dalla Torre, Jon I. Mujika, Joanna Izabela Lachowicz, et al.
Dalton Transactions (2019) Vol. 48, Iss. 18, pp. 6003-6018
Open Access | Times Cited: 19
Intermediate states approach for adsorption studies in flexible metal–organic frameworks
Justyna Rogacka, Filip Formalik, Azahara Luna‐Triguero, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 6, pp. 3294-3303
Closed Access | Times Cited: 17
Structure, electronic properties, morphology evolution, and photocatalytic activity in PbMoO4 and Pb1−2xCaxSrxMoO4 (x = 0.1, 0.2, 0.3, 0.4 and 0.5) solid solutions
Eduardo O. Gomes, Lourdes Gracia, A.A.G. Santiago, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 44, pp. 25876-25891
Open Access | Times Cited: 15
Computing Metal‐Binding Proteins for Therapeutic Benefit
Angelo Spinello, Jure Borišek, Matic Pavlin, et al.
ChemMedChem (2021) Vol. 16, Iss. 13, pp. 2034-2049
Closed Access | Times Cited: 14
Computational Infrared Spectroscopy of 958 Phosphorus-Bearing Molecules
Juan C. Zapata Trujillo, Anna-Maree Syme, Keiran Rowell, et al.
Frontiers in Astronomy and Space Sciences (2021) Vol. 8
Open Access | Times Cited: 14
No dance, no partner! A tale of receptor flexibility in docking and virtual screening
Andrea Basciu, Lara Callea, Stefano Motta, et al.
Annual reports in medicinal chemistry (2022), pp. 43-97
Closed Access | Times Cited: 9
Ligand-bound glutamine binding protein assumes multiple metastable binding sites with different binding affinities
Lu Zhang, Shaowen Wu, Yitao Feng, et al.
Communications Biology (2020) Vol. 3, Iss. 1
Open Access | Times Cited: 13
Structural and Superconducting Properties of Tungsten Hydrides Under High Pressure
Shuang Zheng, Shoutao Zhang, Yu Sun, et al.
Frontiers in Physics (2018) Vol. 6
Open Access | Times Cited: 13
Computational strategies to probe CH activation in dioxo-dicopper complexes
Zhenzhuo Lan, Shaama Mallikarjun Sharada
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 40, pp. 25602-25614
Closed Access | Times Cited: 13
Femtosecond-laser-irradiation-induced structural organization and crystallinity of Bi2WO6
Ivo M. Pinatti, Amanda F. Gouveia, Carlos Doñate‐Buendía, et al.
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 12
Paramagnetic solid-state NMR assignment and novel chemical conversion of the aldehyde group to dihydrogen ortho ester and hemiacetal moieties in copper(ii)- and cobalt(ii)-pyridinecarboxaldehyde complexes
Ayelén F. Crespi, Verónica M. Sánchez, Daniel Vega, et al.
RSC Advances (2021) Vol. 11, Iss. 33, pp. 20216-20231
Open Access | Times Cited: 11
Computational and experimental investigation of the effect of cation structure on the solubility of anionic flow battery active-materials
Benjoe Rey B. Visayas, Shyam K. Pahari, Tugba Ceren Gokoglan, et al.
Chemical Science (2021) Vol. 12, Iss. 48, pp. 15892-15907
Open Access | Times Cited: 11
Decoding the Molecular Effects of Atovaquone Linked Resistant Mutations on Plasmodium falciparum Cytb-ISP Complex in the Phospholipid Bilayer Membrane
Lorna J. Chebon, Taremekedzwa Allan Sanyanga, Colleen Varaidzo Manyumwa, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 4, pp. 2138-2138
Open Access | Times Cited: 10
One-pot synthesis of some new 7‑hydroxy-5-(4-substitutedphenyl)-9-methyl-1,5-dihydro-2H-dipyrimido[1,2-a:4′,5′-d]pyrimidine-2,4(3H)‑dione derivatives and it's optoelectronic, DFT, photocatalytic studies and latent fingerprint applications
K. Upendranath, Talavara Venkatesh, M. Shashank, et al.
Journal of Molecular Structure (2021) Vol. 1250, pp. 131930-131930
Closed Access | Times Cited: 10
Towards understanding the catalytic properties of lead-based ballistic modifiers in double base propellants
Lisette R. Warren, Colin R. Pulham, Carole A. Morrison
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 44, pp. 25502-25513
Open Access | Times Cited: 10
Electronic structure benchmark calculations of CO2 fixing elementary chemical steps in RuBisCO using the projector‐based embedding approach
Oscar A. Douglas‐Gallardo, I.W. Shepherd, Simon J. Bennie, et al.
Journal of Computational Chemistry (2020) Vol. 41, Iss. 24, pp. 2151-2157
Open Access | Times Cited: 9
RbCeX2 Crystal (X = S, Se, Te): Pressure-Induced Spin-Selective Gapless Transition and Response Properties
Lahcene Azzouz, Mohamed Halit, Hassan Denawi, et al.
Journal of Alloys and Compounds (2021) Vol. 898, pp. 162760-162760
Closed Access | Times Cited: 8
Predicting Octanol–Water Partition Coefficients of Fluorinated Drug-Like Molecules: A Combined Experimental and Theoretical Study
Ying Wu, Yuvixza Lizarme-Salas, Yun Cheuk Leung, et al.
Australian Journal of Chemistry (2020) Vol. 73, Iss. 8, pp. 677-677
Open Access | Times Cited: 8
In Silico Pharmacokinetics and Molecular Docking of Novel Bioactive Compound (11-Methoxy-2-Methyltridecane-4-Ol) for Inhibiting Carbohydrates Hydrolyzing Enzyme
R. Vijayaraj, N. Sri Kumaran, K. Altaff, et al.
Journal of Biologically Active Products from Nature (2019) Vol. 9, Iss. 6, pp. 445-456
Closed Access | Times Cited: 7
Halogen-bonded haloamine trimers – modelling the X3 synthon
Justyna Dominikowska
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 38, pp. 21938-21946
Closed Access | Times Cited: 7
Design and synthesis of alverine-based ionic liquids to improve drug water solubility
Verónica Fernández‐Stefanuto, P. Esteiro, Rubén Santiago, et al.
New Journal of Chemistry (2020) Vol. 44, Iss. 46, pp. 20428-20433
Closed Access | Times Cited: 7
Field-induced single-ion magnets exhibiting tri-axial anisotropy in a 1D Co(ii) coordination polymer with a rigid ligand 4,4′-(buta-1,3-diyne-1,4-diyl)dibenzoate
Catiúcia R. M. O. Matos, Charlie V. Sarmiento, Henrique C. Silva, et al.
Dalton Transactions (2021) Vol. 50, Iss. 42, pp. 15003-15014
Closed Access | Times Cited: 6
The Crosstalk between Phytotherapy and Bioinformatics in the Management of Cancer
Amel Elbasyouni, Stephen Wilson Kpordze, Hadil Suliman Hussein, et al.
IntechOpen eBooks (2023)
Open Access | Times Cited: 2
mPEG–NHS carbonates: Effect of alkyl spacers on the reactivity: Kinetic and mechanistic insights
Victoria A. Vaillard, Malen Menegon, Nicolás I. Neuman, et al.
Journal of Applied Polymer Science (2018) Vol. 136, Iss. 5
Open Access | Times Cited: 5

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