DeepPSC (protein structure camera): computer vision-based protein backbone structure reconstruction from alpha carbon trace as a case study
暂无分享,去创建一个
Yi Cai | Hongmin Cai | Wei Zhu | Xing Zhang | Junwen Luo | Xiaofeng Yang | Zhanglin Lin | Hongmin Cai | Y. Cai | Zhanglin Lin | Xiaofeng Yang | Junwen Luo | Wei-Min Zhu | Xing Zhang
[1] Xiaozhao Fang,et al. Protein fold recognition based on multi-view modeling , 2019, Bioinform..
[2] Carmay Lim,et al. How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations. , 2017, Journal of chemical theory and computation.
[3] Richard Bonneau,et al. deepNF: deep network fusion for protein function prediction , 2017, bioRxiv.
[4] P. Payne,et al. Reconstruction of protein conformations from estimated positions of the Cα coordinates , 1993, Protein science : a publication of the Protein Society.
[5] Yifan Cheng,et al. Single-particle cryo-EM—How did it get here and where will it go , 2018, Science.
[6] John Z. H. Zhang,et al. Computational Protein Design with Deep Learning Neural Networks , 2018, Scientific Reports.
[7] Conrad C. Huang,et al. UCSF Chimera—A visualization system for exploratory research and analysis , 2004, J. Comput. Chem..
[8] ROBERT M. ESNOUF't. Polyalanine Reconstruction from Ca Positions Using the Program CALPHA Can Aid Initial Phasing of Data by Molecular Replacement Procedures , 1997 .
[9] James W. Murray,et al. High–quality protein backbone reconstruction from alpha carbons using Gaussian mixture models , 2013, J. Comput. Chem..
[10] Mohammed AlQuraishi,et al. End-to-end differentiable learning of protein structure , 2018, bioRxiv.
[11] W. Nau,et al. A conformational flexibility scale for amino acids in peptides. , 2003, Angewandte Chemie.
[12] J. M. Zimmerman,et al. The characterization of amino acid sequences in proteins by statistical methods. , 1968, Journal of theoretical biology.
[13] B. Carragher,et al. Cryo-EM for Small Molecules Discovery, Design, Understanding, and Application. , 2018, Cell chemical biology.
[14] P. Emsley,et al. Features and development of Coot , 2010, Acta crystallographica. Section D, Biological crystallography.
[15] Yongjian Li,et al. Predicting drug–protein interaction using quasi-visual question answering system , 2019, Nature Machine Intelligence.
[16] Jian Peng,et al. A Network Integration Approach for Drug-Target Interaction Prediction and Computational Drug Repositioning from Heterogeneous Information , 2017, RECOMB 2017.
[17] Stéphane Mallat,et al. Understanding deep convolutional networks , 2016, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.
[18] SchmidhuberJürgen,et al. 2005 Special Issue , 2005 .
[19] Ian W. Davis,et al. Structure validation by Cα geometry: ϕ,ψ and Cβ deviation , 2003, Proteins.
[20] Kevin Cowtan,et al. research papers Acta Crystallographica Section D Biological , 2005 .
[21] Randy J. Read,et al. Acta Crystallographica Section D Biological , 2003 .
[22] Jie Hou,et al. DeepSF: deep convolutional neural network for mapping protein sequences to folds , 2017, Bioinform..
[23] Rob Fergus,et al. Visualizing and Understanding Convolutional Networks , 2013, ECCV.
[24] Xindong Wu,et al. Object Detection With Deep Learning: A Review , 2018, IEEE Transactions on Neural Networks and Learning Systems.
[25] John Canny,et al. Evaluating Protein Transfer Learning with TAPE , 2019, bioRxiv.
[26] James L. McClelland,et al. Parallel distributed processing: explorations in the microstructure of cognition, vol. 1: foundations , 1986 .
[27] Jimmy Ba,et al. Adam: A Method for Stochastic Optimization , 2014, ICLR.
[28] Taeho Jo,et al. Improving Protein Fold Recognition by Deep Learning Networks , 2015, Scientific Reports.
[29] Marta M. Stepniewska-Dziubinska,et al. Development and evaluation of a deep learning model for protein-ligand binding affinity prediction , 2017, 1712.07042.
[30] Jian Sun,et al. Deep Residual Learning for Image Recognition , 2015, 2016 IEEE Conference on Computer Vision and Pattern Recognition (CVPR).
[31] Maxat Kulmanov,et al. DeepGO: predicting protein functions from sequence and interactions using a deep ontology-aware classifier , 2017, Bioinform..
[32] S. Pongor,et al. A normalized root‐mean‐spuare distance for comparing protein three‐dimensional structures , 2001, Protein science : a publication of the Protein Society.
[33] Demis Hassabis,et al. Improved protein structure prediction using potentials from deep learning , 2020, Nature.
[34] S. Barnett,et al. Philosophical Transactions of the Royal Society A : Mathematical , 2017 .
[35] A. M. B. DOUGLAS,et al. X-Ray Crystallography , 1947, Nature.
[36] Zhen Li,et al. Accurate De Novo Prediction of Protein Contact Map by Ultra-Deep Learning Model , 2016, bioRxiv.
[37] Jürgen Schmidhuber,et al. Framewise phoneme classification with bidirectional LSTM and other neural network architectures , 2005, Neural Networks.
[38] Jianlin Cheng,et al. Predicting protein residue-residue contacts using deep networks and boosting , 2012, Bioinform..
[39] Frank Hutter,et al. SGDR: Stochastic Gradient Descent with Warm Restarts , 2016, ICLR.
[40] Ruben Abagyan,et al. Methods of protein structure comparison. , 2012, Methods in molecular biology.
[41] Yang Zhang,et al. I-TASSER: a unified platform for automated protein structure and function prediction , 2010, Nature Protocols.
[42] G. Kane. Parallel Distributed Processing: Explorations in the Microstructure of Cognition, vol 1: Foundations, vol 2: Psychological and Biological Models , 1994 .
[43] J. Maurice Rojas,et al. Practical conversion from torsion space to Cartesian space for in silico protein synthesis , 2005, J. Comput. Chem..
[44] Pierre Tufféry,et al. SABBAC: online Structural Alphabet-based protein BackBone reconstruction from Alpha-Carbon trace , 2006, Nucleic Acids Res..
[45] L. Kay,et al. Multidimensional NMR Methods for Protein Structure Determination , 2001, IUBMB life.
[46] Dominik Gront,et al. Backbone building from quadrilaterals: A fast and accurate algorithm for protein backbone reconstruction from alpha carbon coordinates , 2007, J. Comput. Chem..
[47] Dapeng Xiong,et al. A deep learning framework for improving long‐range residue‐residue contact prediction using a hierarchical strategy , 2017, Bioinform..
[48] George M. Church,et al. Unified rational protein engineering with sequence-based deep representation learning , 2019, Nature Methods.
[49] M. Baker,et al. 4.4 Å cryo-EM structure of an enveloped alphavirus Venezuelan equine encephalitis virus , 2011, The EMBO journal.
[50] Jun Sese,et al. Compound‐protein interaction prediction with end‐to‐end learning of neural networks for graphs and sequences , 2018, Bioinform..
[51] R M Esnouf,et al. Polyalanine reconstruction from Calpha positions using the program CALPHA can aid initial phasing of data by molecular replacement procedures. , 1997, Acta crystallographica. Section D, Biological crystallography.
[52] Jürgen Schmidhuber,et al. Long Short-Term Memory , 1997, Neural Computation.
[53] Jeffrey Skolnick,et al. Fast procedure for reconstruction of full‐atom protein models from reduced representations , 2008, J. Comput. Chem..
[54] Jian Peng,et al. Protein Secondary Structure Prediction Using Deep Convolutional Neural Fields , 2015, Scientific Reports.
[55] Anna Tramontano,et al. Critical assessment of methods of protein structure prediction (CASP) — round x , 2014, Proteins.
[56] R. Doolittle,et al. A simple method for displaying the hydropathic character of a protein. , 1982, Journal of molecular biology.
[57] Yang Zhang,et al. REMO: A new protocol to refine full atomic protein models from C‐alpha traces by optimizing hydrogen‐bonding networks , 2009, Proteins.