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Protein structure prediction assisted with sparse NMR data in CASP13

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作者： Sala Davide ^[1] ; Huang Yuanpeng Janet ^[2] ; Cole Casey A. ^[3] ; Snyder David A. ^[4] ; Liu Gaohua ^[5] ; Ishida Yojiro ^[6] ; Swapna G.V.T. ^[7] ; Brock Kelly P. ^[8] ; Sander Chris ^[9] ; Fidelis Krzysztof ; Kryshtafovych Andriy ; Inouye Masayori ; Tejero Roberto ; Valafar Homayoun ; Rosato Antonio ; Montelione Gaetano T.

作者单位： Departamento de Quimica FisicaUniversidad de ValenciaValencia,Spain ^[1] Center for Advanced Biotechnology and Medicine, and Department of Molecular Biology and ^[2] Department of Chemistry, College of Science and HealthWilliam Paterson UniversityWayne,New Jersey ^[3] Department of Systems BiologyHarvard Medical SchoolBoston,Massachusetts ^[4] Department of Biochemistry and Molecular Biology, The Robert Wood Johnson Medical School ^[5] Genome CenterUniversity of CaliforniaDavis,California ^[6] Magnetic Resonance CenterUniversity of FlorenceSesto Fiorentino,Italy ^[7] Department of Computer Science & EngineeringUniversity of South CarolinaColumbia,South Carolina ^[8] Department of Cell BiologyHarvard Medical SchoolBoston,Massachusetts ^[9]

关键词 CASP contact prediction protein modeling residual dipolar coupling simulated NMR spectra sparse NMR data structure prediction

发布时间 2020-05-08

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