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Book ChapterDOI

Protein Interresidue Contact Prediction Based on Deep Learning and Massive Features from Multi-sequence Alignment

TLDR
Wang et al. as discussed by the authors introduced a novel contact prediction method based on fully convolutional neural networks and extensively extracted evolutionary features from multi-sequence alignment, which is very effective in interresidue contact prediction.
Abstract
Predicting the corresponding 3D structure from the protein’s sequence is one of the most challenging tasks in computational biology, and a confident interresdiue contact map serves as the main driver towards ab initio protein structure prediction. Benefiting from the ever-increasing sequence databases, residue contact prediction has been revolutionized recently by the introduction of direct coupling analysis and deep learning techniques. However, existing deep learning contact prediction methods often rely on a number of external programs and are therefore computationally expensive. Here, we introduce a novel contact prediction method based on fully convolutional neural networks and extensively extracted evolutionary features from multi-sequence alignment. The results show that our deep learning model based on a highly optimized feature extraction mechanism is very effective in interresidue contact prediction.

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Citations
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Journal ArticleDOI

Inter-Residue Distance Prediction From Duet Deep Learning Models

TL;DR: This study proposes DuetDis, a method based on duet feature sets and deep residual network with squeeze-and-excitation (SE) for protein inter-residue distance prediction that is more accurate than peer methods for the overall prediction, more reliable in terms of model prediction score, and more robust against shallow multiple sequence alignment (MSA).
References
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Journal ArticleDOI

Principles that Govern the Folding of Protein Chains

TL;DR: Anfinsen as discussed by the authors provided a sketch of the rich history of research that provided the foundation for his work on protein folding and the Thermodynamic Hypothesis, and outlined potential avenues of current and future scientific exploration.
Journal ArticleDOI

Improved protein structure prediction using potentials from deep learning

TL;DR: It is shown that a neural network can be trained to make accurate predictions of the distances between pairs of residues, which convey more information about the structure than contact predictions, and the resulting potential can be optimized by a simple gradient descent algorithm to generate structures without complex sampling procedures.
Journal ArticleDOI

Direct-coupling analysis of residue coevolution captures native contacts across many protein families

TL;DR: The findings suggest that contacts predicted by DCA can be used as a reliable guide to facilitate computational predictions of alternative protein conformations, protein complex formation, and even the de novo prediction of protein domain structures, contingent on the existence of a large number of homologous sequences which are being rapidly made available due to advances in genome sequencing.
Journal ArticleDOI

Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.

TL;DR: Attractive inter-residue contact energies for proteins have been re-evaluated with the same assumptions and approximations used originally by us in 1985, but with a significantly larger set of protein crystal structures.
Journal ArticleDOI

Improved protein structure prediction using predicted interresidue orientations

TL;DR: A deep residual network for predicting interresidue orientations, in addition to distances, and a Rosetta-constrained energy-minimization protocol for rapidly and accurately generating structure models guided by these restraints are developed.
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