Computational Analysis and Conformational Modeling for Protein Structure and Interaction
Dublin Core
Title
Computational Analysis and Conformational Modeling for Protein Structure and Interaction
Subject
Computational
Research
Research
Description
Protein structure and interactions underpin the molecular logic of life, driving essential processes such as signal transduction, molecular recognition, and catalysis. Insights into this domain are pivotal for elucidating biological mechanisms, advancing therapeutic discovery, and enabling the rational design of engineered proteins. Experimental approaches notably X-ray crystallography, NMR spectroscopy, and cryo-EM together with recent AI-driven tools such as AlphaFold3, ESMFold, and RoseTTAFold All-Atom, have transformed protein structure determination.
Creator
Clement Agoni,
Indrani Bera
Indrani Bera
Source
https://mdpi-res.com/bookfiles/book/11948/Computational_Analysis_and_Conformational_Modeling_for_Protein_Structure_and_Interaction.pdf?v=1777252345
Publisher
MDPI - Multidisciplinary Digital Publishing Institute
Date
2025
Contributor
Mustabsyirah
Rights
Creative Commons
Format
PDF
Language
English
Type
Textbooks
Files
Collection
Citation
Clement Agoni,
Indrani Bera, “Computational Analysis and Conformational Modeling for Protein Structure and Interaction,” Open Educational Resource (OER) - USK Library, accessed May 3, 2026, https://oer.usk.ac.id/items/show/9855.