Abstract
ArgosMol is a 3D molecular visualization tool designed to predict and visualize protein structures. ArgosMol allows loading molecular structure files in .pdb format and amino acid sequence files in Fasta and/or a3m format to generate a permanent link with the representation of the structure that the user can then manipulate. ArgosMol has several intuitive options for the visualization of the structure, such as different visualization forms, tags, a variety of colour schemes, amino acid search engine, and chain management. For the prediction of the protein structure, HH-Suite tool and the Profold architecture were integrated. Finally, we compared the functionalities of ArgosMol with other visualization tools.
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Condori, E.S., Lupa, J.S., Cornejo, S.B., Arceda, V.M. (2022). ArgosMol: A Web Tool for Protein Structure Prediction and Visualization. In: Arai, K. (eds) Advances in Information and Communication. FICC 2022. Lecture Notes in Networks and Systems, vol 438. Springer, Cham. https://doi.org/10.1007/978-3-030-98012-2_43
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DOI: https://doi.org/10.1007/978-3-030-98012-2_43
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