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Structure prediction with deeplearningbased methods AlphaFold2 and RoseTTAFold Hope Woods, PhD and Eli McDonald Rosetta Workshop, December 4th 2023, Vanderbilt UniversityIntroduction to the tutorial In
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How to fill out structure prediction with deep-learning-based

01
Collect the dataset of protein sequences and corresponding structures.
02
Preprocess the data by encoding the sequences and structures.
03
Split the dataset into training and testing sets.
04
Build and train a deep learning model for structure prediction.
05
Evaluate the model performance on the testing set.
06
Use the trained model to predict structures for new protein sequences.

Who needs structure prediction with deep-learning-based?

01
Biologists and biochemists studying protein structures.
02
Researchers in drug discovery and development.
03
Medical professionals researching disease mechanisms.
04
Companies in the pharmaceutical and biotechnology industries.
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Structure prediction with deep-learning-based is a method of using artificial neural networks and deep learning algorithms to predict the structure of molecules or proteins.
Researchers, scientists, or organizations working in the field of computational biology or bioinformatics may be required to file structure prediction with deep-learning-based.
Structure prediction with deep-learning-based can be filled out by inputting the molecular or protein sequence data into a deep-learning model and running the prediction algorithm.
The purpose of structure prediction with deep-learning-based is to predict the three-dimensional structure of a molecule or protein, which can be useful for drug discovery, protein engineering, and understanding biological functions.
The information reported on structure prediction with deep-learning-based may include the input data, the deep-learning model used, the predicted structure, confidence scores, and any relevant analysis or interpretations.
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