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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:
Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2
Devendra K. Dhaked, Wolf D. Ihlenfeldt, Hitesh Patel, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1253-1275
Open Access | Times Cited: 36
Devendra K. Dhaked, Wolf D. Ihlenfeldt, Hitesh Patel, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1253-1275
Open Access | Times Cited: 36
Showing 1-25 of 36 citing articles:
Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
Kamel Mansouri, José Teófilo Moreira-Filho, Charles Lowe, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 13
Kamel Mansouri, José Teófilo Moreira-Filho, Charles Lowe, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 13
Importance of tautomerism in drugs
Prasad V. Bharatam, Omkar Rajendra Valanju, Aabid A. Wani, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 4, pp. 103494-103494
Closed Access | Times Cited: 28
Prasad V. Bharatam, Omkar Rajendra Valanju, Aabid A. Wani, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 4, pp. 103494-103494
Closed Access | Times Cited: 28
Database of 4 Million Medicinal Chemistry-Relevant Ring Systems
Peter Ertl
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 4, pp. 1245-1250
Closed Access | Times Cited: 8
Peter Ertl
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 4, pp. 1245-1250
Closed Access | Times Cited: 8
InChI version 1.06: now more than 99.99% reliable
Jonathan M. Goodman, И. В. Плетнев, Paul Thiessen, et al.
Journal of Cheminformatics (2021) Vol. 13, Iss. 1
Open Access | Times Cited: 45
Jonathan M. Goodman, И. В. Плетнев, Paul Thiessen, et al.
Journal of Cheminformatics (2021) Vol. 13, Iss. 1
Open Access | Times Cited: 45
Exploring the octanol–water partition coefficient dataset using deep learning techniques and data augmentation
Nadin Ulrich, Kai‐Uwe Goss, Andrea Ebert
Communications Chemistry (2021) Vol. 4, Iss. 1
Open Access | Times Cited: 39
Nadin Ulrich, Kai‐Uwe Goss, Andrea Ebert
Communications Chemistry (2021) Vol. 4, Iss. 1
Open Access | Times Cited: 39
IUPAC International Chemical Identifier (InChI)-related education and training materials through InChI Open Education Resource (OER)
Andrew P. Cornell, Sunghwan Kim, Jordi Cuadros, et al.
Chemistry Teacher International (2024) Vol. 6, Iss. 1, pp. 77-91
Open Access | Times Cited: 4
Andrew P. Cornell, Sunghwan Kim, Jordi Cuadros, et al.
Chemistry Teacher International (2024) Vol. 6, Iss. 1, pp. 77-91
Open Access | Times Cited: 4
QupKake: Integrating Machine Learning and Quantum Chemistry for Micro-pKa Predictions
Omri Abarbanel, Geoffrey Hutchison
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6946-6956
Open Access | Times Cited: 4
Omri Abarbanel, Geoffrey Hutchison
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6946-6956
Open Access | Times Cited: 4
MolTaut: A Tool for the Rapid Generation of Favorable Tautomer in Aqueous Solution
Xiaolin Pan, Fanyu Zhao, Yueqing Zhang, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 7, pp. 1833-1840
Closed Access | Times Cited: 11
Xiaolin Pan, Fanyu Zhao, Yueqing Zhang, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 7, pp. 1833-1840
Closed Access | Times Cited: 11
Tautomer Database: A Comprehensive Resource for Tautomerism Analyses
Devendra K. Dhaked, Laura Guasch, Marc C. Nicklaus
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1090-1100
Open Access | Times Cited: 28
Devendra K. Dhaked, Laura Guasch, Marc C. Nicklaus
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 3, pp. 1090-1100
Open Access | Times Cited: 28
LinChemIn: Route Arithmetic─Operations on Digital Synthetic Routes
Marta Pasquini, Marco Stenta
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 6, pp. 1765-1771
Closed Access | Times Cited: 2
Marta Pasquini, Marco Stenta
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 6, pp. 1765-1771
Closed Access | Times Cited: 2
Tautomeric Conflicts in Forty Small-Molecule Databases
Devendra K. Dhaked, Marc C. Nicklaus
(2024)
Open Access | Times Cited: 2
Devendra K. Dhaked, Marc C. Nicklaus
(2024)
Open Access | Times Cited: 2
Quantum simulation of preferred tautomeric state prediction
Yu Shee, Tzu-Lan Yeh, Jen-Yueh Hsiao, et al.
npj Quantum Information (2023) Vol. 9, Iss. 1
Open Access | Times Cited: 6
Yu Shee, Tzu-Lan Yeh, Jen-Yueh Hsiao, et al.
npj Quantum Information (2023) Vol. 9, Iss. 1
Open Access | Times Cited: 6
canSAR chemistry registration and standardization pipeline
Daniela Dolciami, Eloy D. Villasclaras-Fernández, Christos Kannas, et al.
Journal of Cheminformatics (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 11
Daniela Dolciami, Eloy D. Villasclaras-Fernández, Christos Kannas, et al.
Journal of Cheminformatics (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 11
Challenges and perspectives for naming lipids in the context of lipidomics
Michael Witting, Adnan Malik, Andrew R. Leach, et al.
Metabolomics (2024) Vol. 20, Iss. 1
Open Access | Times Cited: 1
Michael Witting, Adnan Malik, Andrew R. Leach, et al.
Metabolomics (2024) Vol. 20, Iss. 1
Open Access | Times Cited: 1
What impact does tautomerism have on drug discovery and development?
Devendra K. Dhaked, Marc C. Nicklaus
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 9, pp. 1011-1016
Open Access | Times Cited: 1
Devendra K. Dhaked, Marc C. Nicklaus
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 9, pp. 1011-1016
Open Access | Times Cited: 1
Automated Exploration of Prebiotic Chemical Reaction Space: Progress and Perspectives
Siddhant Sharma, Aayush Arya, Romulo Cruz-Simbron, et al.
Life (2021) Vol. 11, Iss. 11, pp. 1140-1140
Open Access | Times Cited: 12
Siddhant Sharma, Aayush Arya, Romulo Cruz-Simbron, et al.
Life (2021) Vol. 11, Iss. 11, pp. 1140-1140
Open Access | Times Cited: 12
Guided discovery of chemical reaction pathways with imposed activation
Cyrille Lavigne, Gabriel dos Passos Gomes, Robert Pollice, et al.
Chemical Science (2022) Vol. 13, Iss. 46, pp. 13857-13871
Open Access | Times Cited: 8
Cyrille Lavigne, Gabriel dos Passos Gomes, Robert Pollice, et al.
Chemical Science (2022) Vol. 13, Iss. 46, pp. 13857-13871
Open Access | Times Cited: 8
Tautomer Standardization in Chemical Databases: Deriving Business Rules from Quantum Chemistry
Christopher M. Baker, Nathan J. Kidley, Konstantinos Papachristos, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 8, pp. 3781-3791
Closed Access | Times Cited: 8
Christopher M. Baker, Nathan J. Kidley, Konstantinos Papachristos, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 8, pp. 3781-3791
Closed Access | Times Cited: 8
Toward the Reconciliation of Inconsistent Molecular Structures from Biochemical Databases
Casper Asbjørn Eriksen, Jakob L. Andersen, Rolf Fagerberg, et al.
Journal of Computational Biology (2024) Vol. 31, Iss. 6, pp. 498-512
Closed Access
Casper Asbjørn Eriksen, Jakob L. Andersen, Rolf Fagerberg, et al.
Journal of Computational Biology (2024) Vol. 31, Iss. 6, pp. 498-512
Closed Access
Tautomeric Conflicts in Forty Small-Molecule Databases
Devendra K. Dhaked, Marc C. Nicklaus
Journal of Chemical Information and Modeling (2024)
Closed Access
Devendra K. Dhaked, Marc C. Nicklaus
Journal of Chemical Information and Modeling (2024)
Closed Access
Ring-Chain Tautomerism. I: Synthetic Applications of Heterocycles with One Heteroatom (A Review)
Mohamed Abdel‐Megid, Tarik E. Ali, Aymn E. Rashad, et al.
Russian Journal of Organic Chemistry (2024) Vol. 60, Iss. 7, pp. 1328-1341
Closed Access
Mohamed Abdel‐Megid, Tarik E. Ali, Aymn E. Rashad, et al.
Russian Journal of Organic Chemistry (2024) Vol. 60, Iss. 7, pp. 1328-1341
Closed Access
Pattern-free generation and quantum mechanical scoring of ring-chain tautomers
Daniel S. Levine, Mark A. Watson, Leif D. Jacobson, et al.
Journal of Computer-Aided Molecular Design (2020) Vol. 35, Iss. 4, pp. 417-431
Closed Access | Times Cited: 4
Daniel S. Levine, Mark A. Watson, Leif D. Jacobson, et al.
Journal of Computer-Aided Molecular Design (2020) Vol. 35, Iss. 4, pp. 417-431
Closed Access | Times Cited: 4
The in-silico evaluation of important GLUT9 residue for uric acid transport based on renal hypouricemia type 2
Raúl E. Cachau, Shahin Shahsavari, Sung Kweon Cho
Chemico-Biological Interactions (2023) Vol. 373, pp. 110378-110378
Open Access | Times Cited: 1
Raúl E. Cachau, Shahin Shahsavari, Sung Kweon Cho
Chemico-Biological Interactions (2023) Vol. 373, pp. 110378-110378
Open Access | Times Cited: 1
BioChemUDM: a unified data model for compounds and assays
Michael A. Kappler, Christopher T. Lowden, J. Chris Culberson
Pure and Applied Chemistry (2022) Vol. 94, Iss. 6, pp. 737-744
Open Access | Times Cited: 2
Michael A. Kappler, Christopher T. Lowden, J. Chris Culberson
Pure and Applied Chemistry (2022) Vol. 94, Iss. 6, pp. 737-744
Open Access | Times Cited: 2