paper-with-me

홈 › Papers

Fast fixed-backbone protein sequence and rotamer design

2021-09-29 · Namrata Anand, Tudor Achim

Protein fixed-backbone sequence design is an important task in computational protein design, and being able to quickly and accurately modify or redesign side-chains is a useful subroutine in the context of functional design problems such as ligand binding site, enzyme, and binder design. We present a fast and accurate learned method for protein fixed-backbone sequence and rotamer design. We find that a graph attention model for joint rotamer and sequence prediction trained on-policy via imitation learning can produce a distributions of accurate sequences for target backbones. We show that this method generalizes to design sequences onto novel generated backbones.

📄 PDF Abstract BibTeX

Code (0)

등록된 구현이 없습니다.

Tasks

Graph AttentionImitation LearningProtein Design

Similar Papers 제목 키워드 기반

H-Packer: Holographic Rotationally Equivariant Convolutional Neural Network for Protein Side-Chain Packing

2023-11-15 · Gian Marco Visani, William Galvin, Michael Neal Pun, Armita Nourmohammad

Accurately modeling protein 3D structure is essential for the design of functional proteins. An important sub-task of structure modeling is protein side-chain packing: predicting the conformation of side-chains (rotamers…

Image-to-Image Translation

Fully differentiable full-atom protein backbone generation

2019-03-27 · ICLR Workshop DeepGenStruct 2019 · Namrata Anand, Raphael Eguchi, Po-Ssu Huang

The fast generation and refinement of protein backbones would constitute a major advancement to current methodology for the design and development of de novo proteins. In this study, we train Generative Adversarial Netwo…

Sequence-guided protein structure determination using graph convolutional and recurrent networks

2020-07-14 · Po-Nan Li, Saulo H. P. de Oliveira, Soichi Wakatsuki, Henry van den Bedem

Single particle, cryogenic electron microscopy (cryo-EM) experiments now routinely produce high-resolution data for large proteins and their complexes. Building an atomic model into a cryo-EM density map is challenging, …

Cryogenic Electron Microscopy (cryo-EM)

Improved antibody structure prediction by deep learning of side chain conformations

2021-09-22 · bioRxiv 2021 9 · Deniz Akpinaroglu, Jeffrey A. Ruffolo, Sai Pooja Mahajan, Jeffrey J. Gray

Antibody engineering is becoming increasingly popular in medicine for the development of diagnostics and immunotherapies. Antibody function relies largely on the recognition and binding of antigenic epitopes via the loop…

Deep LearningDrug Discovery

CREMP: Conformer-rotamer ensembles of macrocyclic peptides for machine learning

2023-05-14 · Colin A. Grambow, Hayley Weir, Christian N. Cunningham, Tommaso Biancalani 외

Computational and machine learning approaches to model the conformational landscape of macrocyclic peptides have the potential to enable rational design and optimization. However, accurate, fast, and scalable methods for…

Protein Structure Prediction