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:
Integration of spectroscopic and computational data to analyze protein structure, function, folding, and dynamics
Kavya Prince, Santanu Sasidharan, Niharika Nag, et al.
Elsevier eBooks (2022), pp. 483-502
Closed Access | Times Cited: 7
Kavya Prince, Santanu Sasidharan, Niharika Nag, et al.
Elsevier eBooks (2022), pp. 483-502
Closed Access | Times Cited: 7
Showing 7 citing articles:
Molecular Dynamics Simulation to Study Protein Conformation and Ligand Interaction
Santanu Sasidharan, Vijayakumar Gosu, Timir Tripathi, et al.
(2023), pp. 107-127
Closed Access | Times Cited: 7
Santanu Sasidharan, Vijayakumar Gosu, Timir Tripathi, et al.
(2023), pp. 107-127
Closed Access | Times Cited: 7
Genome-Wide Analysis Unveiled the Characteristic Features and Functions of AFC Genes of Bread Wheat (Triticum aestivum L.)
Deepika Deepika, Jyoti Shekhawat, Madhu Madhu, et al.
Journal of Plant Growth Regulation (2024)
Closed Access | Times Cited: 1
Deepika Deepika, Jyoti Shekhawat, Madhu Madhu, et al.
Journal of Plant Growth Regulation (2024)
Closed Access | Times Cited: 1
Molecular Dynamics Simulation Methods to Study Structural Dynamics of Proteins
Anil Kumar, Krishna Kumar Ojha
(2023), pp. 83-106
Closed Access | Times Cited: 4
Anil Kumar, Krishna Kumar Ojha
(2023), pp. 83-106
Closed Access | Times Cited: 4
pH-Based Molecular Dynamics Simulation for Analysing Protein Structure and Folding
Santanu Sasidharan, Rohit Shukla, Timir Tripathi, et al.
(2023), pp. 203-219
Closed Access | Times Cited: 2
Santanu Sasidharan, Rohit Shukla, Timir Tripathi, et al.
(2023), pp. 203-219
Closed Access | Times Cited: 2
Markov State Models of Molecular Simulations to Study Protein Folding and Dynamics
Vivek Junghare, Sourya Bhattacharya, Khalid Ansari, et al.
(2023), pp. 147-164
Closed Access | Times Cited: 1
Vivek Junghare, Sourya Bhattacharya, Khalid Ansari, et al.
(2023), pp. 147-164
Closed Access | Times Cited: 1
Enhanced Sampling and Free Energy Methods to Study Protein Folding and Dynamics
Muthuraja Arun Pravin, Sanjeev Kumar Singh
(2023), pp. 165-179
Closed Access | Times Cited: 1
Muthuraja Arun Pravin, Sanjeev Kumar Singh
(2023), pp. 165-179
Closed Access | Times Cited: 1
Investigating Protein Unfolding and Stability Using Chaotropic Agents and Molecular Dynamics Simulation
Rohit Shukla, Timir Tripathi
(2023), pp. 181-201
Closed Access
Rohit Shukla, Timir Tripathi
(2023), pp. 181-201
Closed Access
