ANDIS: an atomic angle- and distance-dependent statistical potential for protein structure quality assessment
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Yuangen Yao | Ming Yi | Zhongwang Yu | Haiyou Deng | Ming Yi | Haiyou Deng | Yuangen Yao | Zhongwang Yu
[1] J. Skolnick,et al. TOUCHSTONE II: a new approach to ab initio protein structure prediction. , 2003, Biophysical journal.
[2] M. Baker,et al. Structural characterization of components of protein assemblies by comparative modeling and electron cryo-microscopy. , 2005, Journal of structural biology.
[3] J. Skolnick,et al. A distance‐dependent atomic knowledge‐based potential for improved protein structure selection , 2001, Proteins.
[4] Renzhi Cao,et al. UniCon3D: de novo protein structure prediction using united-residue conformational search via stepwise, probabilistic sampling , 2016, Bioinform..
[5] S H Kim,et al. Environment-dependent residue contact energies for proteins. , 2000, Proceedings of the National Academy of Sciences of the United States of America.
[6] Daniel B. Roche,et al. Assessing the quality of modelled 3D protein structures using the ModFOLD server. , 2014, Methods in molecular biology.
[7] R. Elber,et al. Distance‐dependent, pair potential for protein folding: Results from linear optimization , 2000, Proteins.
[8] Yang Zhang,et al. What is the best reference state for designing statistical atomic potentials in protein structure prediction? , 2012, Proteins.
[9] R Samudrala,et al. Decoys ‘R’ Us: A database of incorrect conformations to improve protein structure prediction , 2000, Protein science : a publication of the Protein Society.
[10] R. Samudrala,et al. An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction. , 1998, Journal of molecular biology.
[11] B. McConkey,et al. Discrimination of native protein structures using atom–atom contact scoring , 2003, Proceedings of the National Academy of Sciences of the United States of America.
[12] Walter Thiel,et al. QM/MM methods for biomolecular systems. , 2009, Angewandte Chemie.
[13] Miao Sun,et al. AngularQA: Protein Model Quality Assessment with LSTM Networks , 2019 .
[14] Yang Zhang,et al. Atomic-level protein structure refinement using fragment-guided molecular dynamics conformation sampling. , 2011, Structure.
[15] Yang Zhang,et al. I-TASSER: a unified platform for automated protein structure and function prediction , 2010, Nature Protocols.
[16] K. Misura,et al. PROTEINS: Structure, Function, and Bioinformatics 59:15–29 (2005) Progress and Challenges in High-Resolution Refinement of Protein Structure Models , 2022 .
[17] Pascal Benkert,et al. QMEAN: A comprehensive scoring function for model quality assessment , 2008, Proteins.
[18] Federico Fogolari,et al. Amino acid empirical contact energy definitions for fold recognition in the space of contact maps , 2003, BMC Bioinformatics.
[19] Yang Zhang,et al. Improving the physical realism and structural accuracy of protein models by a two-step atomic-level energy minimization. , 2011, Biophysical journal.
[20] Sergei Grudinin,et al. Smooth orientation-dependent scoring function for coarse-grained protein quality assessment , 2018, Bioinform..
[21] András Fiser,et al. New statistical potential for quality assessment of protein models and a survey of energy functions , 2010, BMC Bioinformatics.
[22] Sheng-You Huang,et al. New Knowledge-Based Scoring Function with Inclusion of Backbone Conformational Entropies from Protein Structures , 2018, J. Chem. Inf. Model..
[23] J. Onuchic,et al. Funnels, pathways, and the energy landscape of protein folding: A synthesis , 1994, Proteins.
[24] Jie Hou,et al. DeepQA: improving the estimation of single protein model quality with deep belief networks , 2016, BMC Bioinformatics.
[25] Jinbo Xu,et al. A position-specific distance-dependent statistical potential for protein structure and functional study. , 2012, Structure.
[26] Hongyi Zhou,et al. Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction , 2002, Protein science : a publication of the Protein Society.
[27] Alexander D. MacKerell. Empirical force fields for biological macromolecules: Overview and issues , 2004, J. Comput. Chem..
[28] M J Sippl,et al. Knowledge-based potentials for proteins. , 1995, Current opinion in structural biology.
[29] Yang Zhang. Progress and challenges in protein structure prediction. , 2008, Current opinion in structural biology.
[30] Jianpeng Ma,et al. OPUS-PSP: an orientation-dependent statistical all-atom potential derived from side-chain packing. , 2008, Journal of molecular biology.
[31] Jianpeng Ma,et al. CHARMM: The biomolecular simulation program , 2009, J. Comput. Chem..
[32] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[33] Yaoqi Zhou,et al. Improving the prediction accuracy of residue solvent accessibility and real‐value backbone torsion angles of proteins by guided‐learning through a two‐layer neural network , 2009, Proteins.
[34] Guoli Wang,et al. PISCES: a protein sequence culling server , 2003, Bioinform..
[35] Jack Snoeyink,et al. Nucleic Acids Research Advance Access published April 22, 2007 MolProbity: all-atom contacts and structure validation for proteins and nucleic acids , 2007 .
[36] Francisco Melo,et al. Effective knowledge‐based potentials , 2009, Protein science : a publication of the Protein Society.
[37] Carsten Kutzner,et al. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. , 2008, Journal of chemical theory and computation.
[38] Xiaodong Cui,et al. A novel algorithm for calling mRNA m6A peaks by modeling biological variances in MeRIP-seq data , 2016, Bioinform..
[39] Yuangen Yao,et al. Diverse effects of distance cutoff and residue interval on the performance of distance-dependent atom-pair potential in protein structure prediction , 2017, BMC Bioinformatics.
[40] A. Sali,et al. Comparative protein structure modeling by iterative alignment, model building and model assessment. , 2003, Nucleic acids research.
[41] M. Sippl. Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins. , 1990, Journal of molecular biology.
[42] Yang Zhang,et al. A Novel Side-Chain Orientation Dependent Potential Derived from Random-Walk Reference State for Protein Fold Selection and Structure Prediction , 2010, PloS one.
[43] Martin C. Frith,et al. SeqVISTA: a graphical tool for sequence feature visualization and comparison , 2003, BMC Bioinformatics.
[44] Ernst-Walter Knapp,et al. Optimized distance‐dependent atom‐pair‐based potential DOOP for protein structure prediction , 2015, Proteins.
[45] Arne Elofsson,et al. ProQ3D: improved model quality assessments using deep learning , 2016, Bioinform..
[46] Holger Gohlke,et al. The Amber biomolecular simulation programs , 2005, J. Comput. Chem..
[47] Yang Zhang,et al. 3DRobot: automated generation of diverse and well-packed protein structure decoys , 2016, Bioinform..
[48] A. Sali,et al. Statistical potential for assessment and prediction of protein structures , 2006, Protein science : a publication of the Protein Society.
[49] Renzhi Cao,et al. 3Drefine: an interactive web server for efficient protein structure refinement , 2016, Nucleic Acids Res..
[50] John Moult,et al. A decade of CASP: progress, bottlenecks and prognosis in protein structure prediction. , 2005, Current opinion in structural biology.
[51] Yaoqi Zhou,et al. Protein side chain modeling with orientation‐dependent atomic force fields derived by series expansions , 2011, J. Comput. Chem..
[52] J. Skolnick,et al. GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction. , 2011, Biophysical journal.
[53] Richard Bonneau,et al. An improved protein decoy set for testing energy functions for protein structure prediction , 2003, Proteins.
[54] Kliment Olechnovič,et al. VoroMQA: Assessment of protein structure quality using interatomic contact areas , 2017, Proteins.