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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 Prediction of ω-Transaminase Specificity by a Combination of Docking and Molecular Dynamics Simulations
Carlos Ramírez-Palacios, Hein J. Wijma, Sebastian Thallmair, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 11, pp. 5569-5580
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Computational enzyme redesign: large jumps in function
Yinglu Cui, Jinyuan Sun, Bian Wu
Trends in Chemistry (2022) Vol. 4, Iss. 5, pp. 409-419
Closed Access | Times Cited: 36
Computational design of highly efficient thermostable MHET hydrolases and dual enzyme system for PET recycling
Jun Zhang, Hongzhao Wang, Zhaorong Luo, et al.
Communications Biology (2023) Vol. 6, Iss. 1
Open Access | Times Cited: 18
Using High-Throughput Molecular Dynamics Simulation to Enhance the Computational Design of Kemp Elimination Enzymes
Pengyu Wang, Jun Zhang, Shengyu Zhang, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 4, pp. 1323-1337
Closed Access | Times Cited: 13
One substrate many enzymes virtual screening uncovers missing genes of carnitine biosynthesis in human and mouse
Marco Malatesta, Emanuele Fornasier, Martino L. di Salvo, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 3
Molecular Evolution of an Aminotransferase Based on Substrate–Enzyme Binding Energy Analysis for Efficient Valienamine Synthesis
Li Cui, Anqi Cui, Qitong Li, et al.
ACS Catalysis (2022) Vol. 12, Iss. 21, pp. 13703-13714
Closed Access | Times Cited: 18
EnzyHTP Computational Directed Evolution with Adaptive Resource Allocation
Qianzhen Shao, Yaoyukun Jiang, Zhongyue Yang
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5650-5659
Open Access | Times Cited: 9
Super High-Throughput Screening of Enzyme Variants by Spectral Graph Convolutional Neural Networks
Carlos Ramírez-Palacios, ‪Siewert J. Marrink
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 14, pp. 4668-4677
Open Access | Times Cited: 8
A Chemoenzymatic Hydroaminomethylation Strategy for the Selective Synthesis of Linear Primary Amines from Olefins by Sequential and Tandem Processes
Jenna L. Manske, Jeremy Nicolai, Brandon J. Bloomer, et al.
ACS Catalysis (2024), pp. 14356-14362
Closed Access | Times Cited: 1
Molecular Basis for Short-Chain Thioester Hydrolysis by Acyl Hydrolases in trans-Acyltransferase Polyketide Synthases
Christopher D. Fage, Munro Passmore, Ben P. Tatman, et al.
JACS Au (2024)
Open Access | Times Cited: 1
Virtual screening of carboxylic acid reductases for biocatalytic synthesis of 6‐aminocaproic acid and 1,6‐hexamethylenediamine
Kun Shi, Ju‐Mou Li, Zhi‐Jun Zhang, et al.
Biotechnology and Bioengineering (2023) Vol. 120, Iss. 7, pp. 1773-1783
Closed Access | Times Cited: 4
Computational prediction of ω-transaminase selectivity by deep learning analysis of molecular dynamics trajectories
Carlos Ramírez-Palacios, ‪Siewert J. Marrink
QRB Discovery (2022) Vol. 4
Open Access | Times Cited: 7
Activity Levels of Amine Transaminases Correlate with Active Site Hydrophobicity
Manideep Kollipara, Philipp Matzel, Uwe T. Bornscheuer, et al.
Chemie Ingenieur Technik (2022) Vol. 94, Iss. 11, pp. 1836-1844
Open Access | Times Cited: 5
Enzymatic synthesis of nylon precursors by 4-aminobutyrate aminotransferase and 6-oxohexanoate dehydrogenase
Hoe-Suk Lee, Yung‐Hun Yang, Young Joo Yeon, et al.
Biotechnology and Bioprocess Engineering (2024) Vol. 29, Iss. 1, pp. 211-218
Closed Access
Sequence‐guided Redesign of an Omega‐transaminase from Bacillus megaterium for the Asymmetric Synthesis of Chiral Amines
Zhexian Xu, Jiaqi Xu, Tao Zhang, et al.
ChemBioChem (2024) Vol. 25, Iss. 14
Closed Access
Development of an Engineered Sugar Aminotransferase with Simultaneously Improved Stability and Non-Natural Substrate Activity to Synthesize the Glucosidase Inhibitor Valienamine
Runxi Wang, Lu Qiao, Mufei Liu, et al.
Engineering (2024) Vol. 42, pp. 185-195
Open Access
Overview of Immunodeficiency (Encyclopedie d’Immunologie)
Marina Cavazzana
Elsevier eBooks (2024)
Closed Access
The Promising Role of Amine Transaminase Cascades in the Synthesis of Non-Canonical Amino Acids
Najme Gord Noshahri, Jens Rudat
Processes (2024) Vol. 12, Iss. 11, pp. 2566-2566
Open Access
Engineering of Aminotransferase for Green Biosynthesis of Glucosidase Inhibitor Valienamine in Streptomyces hygroscopicus 5008
Mufei Liu, Lu Qiao, Yanpeng Ran, et al.
ACS Sustainable Chemistry & Engineering (2024)
Closed Access
NAC4ED: A high‐throughput computational platform for the rational design of enzyme activity and substrate selectivity
Chuanxi Zhang, Yinghui Feng, Yiting Zhu, et al.
mLife (2024) Vol. 3, Iss. 4, pp. 505-514
Open Access
Rational design of transaminases based on comparative analysis of catalytically active and distance‐free modes of the high‐energy intermediate state
Xiaomin Yi, Hongwei Yu, Lidan Ye
Biotechnology and Bioengineering (2023) Vol. 121, Iss. 3, pp. 1005-1015
Closed Access | Times Cited: 1
Molecular basis for short-chain thioester hydrolysis by acyl hydrolase domains intrans-acyltransferase polyketide synthases
Christopher D. Fage, Munro Passmore, Ben P. Tatman, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Recommendation: Computational prediction of ω-transaminase selectivity by deep learning analysis of molecular dynamics trajectories — R0/PR3
Carlos Ramírez-Palacios, ‪Siewert J. Marrink
(2022)
Open Access
Review: Computational prediction of ω-transaminase selectivity by deep learning analysis of molecular dynamics trajectories — R0/PR2
Carlos Ramírez-Palacios, ‪Siewert J. Marrink
(2022)
Open Access
Recommendation: Computational prediction of ω-transaminase selectivity by deep learning analysis of molecular dynamics trajectories — R2/PR5
Carlos Ramírez-Palacios, ‪Siewert J. Marrink
(2022)
Open Access
Recommendation: Computational prediction of ω-transaminase selectivity by deep learning analysis of molecular dynamics trajectories — R1/PR4
Carlos Ramírez-Palacios, ‪Siewert J. Marrink
(2022)
Open Access
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