Structural Property Prediction
While many good textbooks are available on Protein Structure, Molecular Simulations, Thermodynamics and Bioinformatics methods in general, there is no good introductory level book for the field of Structural Bioinformatics. This book aims to give an introduction into Structural Bioinformatics, which is where the previous topics meet to explore three dimensional protein structures through computational analysis. We provide an overview of existing computational techniques, to validate, simulate, predict and analyse protein structures. More importantly, it will aim to provide practical knowledge about how and when to use such techniques. We will consider proteins from three major vantage points: Protein structure quantification, Protein structure prediction, and Protein simulation & dynamics. Some structural properties of proteins that are closely linked to their function may be easier (or much faster) to predict from sequence than the complete tertiary structure; for example, secondary structure, surface accessibility, flexibility, disorder, interface regions or hydrophobic patches. Serving as building blocks for the native protein fold, these structural properties also contain important structural and functional information not apparent from the amino acid sequence. Here, we will first give an introduction into the application of machine learning for structural property prediction, and explain the concepts of cross-validation and benchmarking. Next, we will review various methods that incorporate knowledge of these concepts to predict those structural properties, such as secondary structure, surface accessibility, disorder and flexibility, and aggregation.
Code (0)
등록된 구현이 없습니다.
Tasks
BenchmarkingPredictionProperty PredictionProtein Structure PredictionSimilar Papers 제목 키워드 기반
MMPolymer: A Multimodal Multitask Pretraining Framework for Polymer Property Prediction
Polymers are high-molecular-weight compounds constructed by the covalent bonding of numerous identical or similar monomers so that their 3D structures are complex yet exhibit unignorable regularity. Typically, the proper…
cross-modal alignmentPredictionProperty PredictionMachine learning approaches for interpretable antibody property prediction using structural data
Understanding the relationship between antibody sequence, structure and function is essential for the design of antibody-based therapeutics and research tools. Recently, machine learning (ML) models mostly based on the a…
MolSight: Molecular Property Prediction with Images
Every molecule ever synthesised can be drawn as a 2D skeletal diagram, yet in modern property prediction this universally available representation has received less focus in favour of molecular graphs, 3D conformers, or …
Molecular Property PredictionGlobal Concept Explanations for Graphs by Contrastive Learning
Beyond improving trust and validating model fairness, xAI practices also have the potential to recover valuable scientific insights in application domains where little to no prior human intuition exists. To that end, we …
Contrastive LearningFairnessGraph Property PredictionPrediction+1ADA-GNN: Atom-Distance-Angle Graph Neural Network for Crystal Material Property Prediction
Property prediction is a fundamental task in crystal material research. To model atoms and structures, structures represented as graphs are widely used and graph learning-based methods have achieved significant progress.…
Graph LearningGraph Neural NetworkPredictionProperty Prediction