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Updated: Jun 1, 2025

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web
Published on: July 16, 2017
AlphaFold and what is next: bridging functional, systems and structural biology
Kacper Szczepski1, Łukasz Jaremko1
1Biological and Environmental Science & Engineering (BESE), King Abdullah University of Science and Technology (KAUST), Thuwal, Saudi Arabia.
DeepMind's AlphaFold (AF) excels at predicting protein structures but struggles with dynamics. Future advancements require integrating in silico and in vitro methods for a complete understanding of protein function.
Area of Science:
- Structural Biology
- Computational Biology
- Biophysics
Background:
- DeepMind's AlphaFold (AF) has transformed protein structure prediction.
- AF is highly effective for rigid, globular proteins.
- AF has limitations in capturing protein dynamics and interactions.
Purpose of the Study:
- Provide a comprehensive overview of AlphaFold advancements.
- Analyze the strengths and limitations of AlphaFold.
- Explore future directions for protein structure prediction.
Main Methods:
- Literature review using PubMed and Google Scholar.
- Analysis of AlphaFold iterations and applications.
- Discussion of integrated in silico and in vitro approaches.
Main Results:
- AlphaFold significantly aids in predicting protein structures.
- Current AlphaFold versions have limitations in modeling dynamic aspects.
- Future research necessitates combining computational and experimental methods.
Conclusions:
- Integrating in silico and in vitro methods is crucial for advancing structural biology.
- Bridging static and dynamic protein features is key to understanding function.
- A holistic approach is needed to predict proteome-wide interactions.
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