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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:

Measurement, Interpretation and Use of Free Ligand Solution Conformations in Drug Discovery
Charles D. Blundell, Thorsten Nowak, Martin J Watson
Progress in medicinal chemistry (2016), pp. 45-147
Closed Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Decision Making in Structure-Based Drug Discovery: Visual Inspection of Docking Results
André Fischer, Martin Smieško, Manuel Sellner, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 5, pp. 2489-2500
Closed Access | Times Cited: 183
Synthesis, structure of the N-(Alkyl/Arylsulfonyl) substituted 5-(Bromo/Iodo)-3-methylindazoles and bioactivity screening against some of the biochemical targets linked to type 2 diabetes mellitus
Malose J. Mphahlele, Nontokozo M. Magwaza, Garland K. More, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138636-138636
Open Access | Times Cited: 6
Aromatic Rings Commonly Used in Medicinal Chemistry: Force Fields Comparison and Interactions With Water Toward the Design of New Chemical Entities
Marcelo D. Polêto, Victor H. Rusu, Bruno Iochins Grisci, et al.
Frontiers in Pharmacology (2018) Vol. 9
Open Access | Times Cited: 54
Synthesis and in vitro exploration of the 8-carbo substituted 5-methoxyflavones as anti-breast and anti-lung cancer agents targeting protein kinases (VEGFR-2 & EGFR)
Jackson K. Nkoana, Garland K. More, Malose J. Mphahlele, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107875-107875
Open Access | Times Cited: 4
Free Ligand 1D NMR Conformational Signatures To Enhance Structure Based Drug Design of a Mcl-1 Inhibitor (AZD5991) and Other Synthetic Macrocycles
Amber Balazs, Rodrigo J. Carbajo, Nichola L. Davies, et al.
Journal of Medicinal Chemistry (2019) Vol. 62, Iss. 21, pp. 9418-9437
Open Access | Times Cited: 37
Experimental Free Ligand Conformations: A Missing Link in Structure-Based Drug Discovery
Elisabetta Chiarparin, Martin J. Packer, David M. Wilson
Future Medicinal Chemistry (2019) Vol. 11, Iss. 2, pp. 79-82
Open Access | Times Cited: 31
Conformational Stability and Vibrational Relaxation as a Function of Halogen Substitution in Benzene sulfonamides: A Theoretical Study
Ramachandran Gnanasekaran, Hari Datt Pandey
ChemistrySelect (2024) Vol. 9, Iss. 21
Closed Access | Times Cited: 2
Chemical modification of hyaluronan oligosaccharides differentially modulates hyaluronan-hyaladherin interactions
Rebecca J. Dodd, Charles D. Blundell, Benedict M. Sattelle, et al.
Journal of Biological Chemistry (2024) Vol. 300, Iss. 9, pp. 107668-107668
Open Access | Times Cited: 2
NMR spectroscopy: the swiss army knife of drug discovery
Reto Horst, Kathleen A. Farley, Bethany L. Kormos, et al.
Journal of Biomolecular NMR (2020) Vol. 74, Iss. 10-11, pp. 509-519
Closed Access | Times Cited: 16
Gaussian processes regression for cyclodextrin host-guest binding prediction
R.M. Carvalho, Iago G. L. Rosa, Diego E. B. Gomes, et al.
Journal of Inclusion Phenomena and Macrocyclic Chemistry (2021) Vol. 101, Iss. 1-2, pp. 149-159
Open Access | Times Cited: 9
Essential ingredients for rational drug design
Ashley Jarvis, Gilles Ouvry
Bioorganic & Medicinal Chemistry Letters (2019) Vol. 29, Iss. 20, pp. 126674-126674
Closed Access | Times Cited: 9
Nuclear magnetic resonance free ligand conformations and atomic resolution dynamics
Amber Balazs, Nichola L. Davies, David Longmire, et al.
Magnetic Resonance (2021) Vol. 2, Iss. 1, pp. 489-498
Open Access | Times Cited: 8
The Shapes of Sulfonamides: A Rotational Spectroscopy Study
Annalisa Vigorito, Camilla Calabrese, Assimo Maris, et al.
Molecules (2022) Vol. 27, Iss. 9, pp. 2820-2820
Open Access | Times Cited: 5
Decisions with Confidence: Application to the Conformation Sampling of Molecules in the Solid State
Paul C. D. Hawkins, S. Włodek
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 7, pp. 3518-3533
Open Access | Times Cited: 5
Prediction of Cyclodextrin Host-Guest Binding Through a Hybrid Support Vector Method
R.M. Carvalho, Iago G. L. Rosa, Priscila Vanessa Zabala Capriles Goliatt, et al.
Advances in intelligent systems and computing (2021), pp. 309-317
Closed Access | Times Cited: 4
Chemical modification of hyaluronan oligosaccharides differentially modulates hyaluronan- hyaladherin interactions
Rebecca J. Dodd, Charles D. Blundell, Benedict M. Sattelle, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Interplay Between Conformation and Hydrogen Bond Pattern: Crystal Structure of N-(2,2-dichloroacetyl)-N',N"-dipropylphosphoric Triamide and a Database Survey
Narjess Peyman, Mehrdad Pourayoubi, Ehteram Mohammadi Gooshki, et al.
Journal of Chemical Crystallography (2024) Vol. 54, Iss. 3, pp. 242-252
Closed Access
Harnessing conformational drivers in drug design
Praful Chovatia, A. Pia Sanzone, Gert-Jan Hofman, et al.
Progress in medicinal chemistry (2024), pp. 1-60
Closed Access
Enzyme (α-Glucosidase, α-Amylase, PTP1B & VEGFR-2) Inhibition and Cytotoxicity of Fluorinated Benzenesulfonic Ester Derivatives of the 5-Substituted 2-Hydroxy-3-nitroacetophenones
Temitope O. Olomola, Jackson K. Nkoana, Garland K. More, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 22, pp. 11862-11862
Open Access
Tubulin-binding dibenz[c,e]oxepines: Part 2. Structural variation and biological evaluation as tumour vasculature disrupting agents
Steven B. Rossington, John A. Hadfield, Steven D. Shnyder, et al.
Bioorganic & Medicinal Chemistry (2017) Vol. 25, Iss. 5, pp. 1630-1642
Open Access | Times Cited: 3
Theoretical models of staurosporine and analogs uncover detailed structural information in biological solution
Crisciele Fontana, João Luiz de Meirelles, Hugo Verli
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108653-108653
Closed Access | Times Cited: 1
Generation of Quantum Configurational Ensembles Using Approximate Potentials
João Morado, Paul N. Mortenson, J. Willem M. Nissink, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 11, pp. 7021-7042
Open Access | Times Cited: 2
Conformational ensemble comparison for small molecules in drug discovery
Matthew Habgood
Journal of Computer-Aided Molecular Design (2018) Vol. 32, Iss. 8, pp. 841-852
Closed Access | Times Cited: 1
General Principles of Molecular Chirality
А. А. Спасов, Igor Iezhitsa, Pavel M. Vassiliev, et al.
Progress in drug research (2022), pp. 1-22
Closed Access | Times Cited: 1
NMR free ligand conformations and atomic resolution dynamics
Amber Balazs, Nichola L. Davies, David Longmire, et al.
(2021)
Open Access | Times Cited: 1
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