Affiliation:
1. School of Informatics, University of Edinburgh , 10 Crichton Street, Edinburgh EH8 9AB United Kingdom
2. School of Biological Sciences, University of Edinburgh , Roger Land Building, Edinburgh EH9 3FF , United Kingdom
Abstract
Abstract
Sequence design is a crucial step in the process of designing or engineering proteins. Traditionally, physics-based methods have been used to solve for optimal sequences, with the main disadvantages being that they are computationally intensive for the end user. Deep learning-based methods offer an attractive alternative, outperforming physics-based methods at a significantly lower computational cost. In this paper, we explore the application of Convolutional Neural Networks (CNNs) for sequence design. We describe the development and benchmarking of a range of networks, as well as reimplementations of previously described CNNs. We demonstrate the flexibility of representing proteins in a three-dimensional voxel grid by encoding additional design constraints into the input data. Finally, we describe TIMED-Design, a web application and command line tool for exploring and applying the models described in this paper. The user interface will be available at the URL: https://pragmaticproteindesign.bio.ed.ac.uk/timed. The source code for TIMED-Design is available at https://github.com/wells-wood-research/timed-design.
Funder
Wellcome Trust-University of Edinburgh Institutional Strategic Support Fund
Engineering and Physical Sciences Research Council
Biotechnology and Biological Sciences Research Council
UK Research and Innovation
Royal Society University Research Fellowship
Cambridge Service for Data Driven Discovery
University of Cambridge Research Computing Service
Science and Technology Facilities Council
Publisher
Oxford University Press (OUP)
Cited by
1 articles.
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1. Computational methods for protein design;Protein Engineering, Design and Selection;2024