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  1. SAMF: a self-adaptive protein modeling framework.
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    Journal: Bioinformatics. 2021 Nov 18;37(22)
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  2. RNA Backbone Torsion and Pseudotorsion Angle Prediction Using Dilated Convolutional Neural Networks.
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    Journal: J Chem Inf Model. 2021 Jun 28;61(6)
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  3. Protein model accuracy estimation empowered by deep learning and inter-residue distance prediction in CASP14.
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    Journal: Sci Rep. 2021 May 25;11(1)
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  4. The breakthrough in protein structure prediction.
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    Journal: Biochem J. 2021 May 28;478(10)
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  5. AlphaFold2 predicts the inward-facing conformation of the multidrug transporter LmrP.
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    Journal: Proteins. 2021 Sep;89(9)
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  6. Bingham deep neural and oppositional fish swarm optimized protein structure prediction.
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    Journal: J Biomol Struct Dyn. 2022;40(19)
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  7. CopulaNet: Learning residue co-evolution directly from multiple sequence alignment for protein structure prediction.
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    Journal: Nat Commun. 2021 May 05;12(1)
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  8. Protein Structure Refinement Using Multi-Objective Particle Swarm Optimization with Decomposition Strategy.
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    Journal: Int J Mol Sci. 2021 Apr 23;22(9)
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  9. The whole is greater than its parts: ensembling improves protein contact prediction.
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    Journal: Sci Rep. 2021 Apr 13;11(1)
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  10. Protein sequence design by conformational landscape optimization.
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    Journal: Proc Natl Acad Sci U S A. 2021 Mar 16;118(11)
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