Jianbo Zhao

发表

Ab initio molecular dynamics studies on the growth of ammonium chloride clusters

J. Yu, F. Tao, Ruo-Zhuang Liu, 2013, Theoretical Chemistry Accounts.

Ultra-precision grinding and accuracy measurement of the hard-brittle thin-walled tubular optics

B. Guo, Qingliang Zhao, Sheng Wang, 2021, International Symposium on Advanced Optical Manufacturing and Testing Technologies (AOMATT).

Nuclear Magnetic Resonance Structure of an 8 × 8 Nucleotide RNA Internal Loop Flanked on Each Side by Three Watson-Crick Pairs and Comparison to Three-Dimensional Predictions.

D. Turner, S. Kennedy, Jianbo Zhao, 2017, Biochemistry.

Crystal structure of a poly(rA) staggered zipper at acidic pH: evidence that adenine N1 protonation mediates parallel double helix formation

D. Turner, L. Maquat, Jianbo Zhao, 2016, Nucleic acids research.

Nuclear Magnetic Resonance of Single Stranded RNAs and DNAs of CAAU and UCAAUC as Benchmarks for Molecular Dynamics Simulations.

D. Turner, S. Kennedy, Jianbo Zhao, 2020, Journal of chemical theory and computation.

Physics‐based all‐atom modeling of RNA energetics and structure

David H Mathews, Douglas H Turner, D. Turner, 2017, Wiley interdisciplinary reviews. RNA.

Predicting the Kinetics of RNA Oligonucleotides Using Markov State Models.

Giovanni Bussi, Fabian Paul, Douglas H Turner, 2016, Journal of chemical theory and computation.

3D Texture Reconstruction of Abdominal Cavity Based on Monocular Vision SLAM for Minimally Invasive Surgery

Y. Iwahori, Aili Wang, Yan Zhang, 2022, Symmetry.

Semantic SLAM Based on Deep Learning in Endocavity Environment

Y. Iwahori, Aili Wang, Y. Zhang, 2022, Symmetry.

One Division-Multiplexed of Control Code Based on Quantum Secure Direct Communication

Zhilu Wu, Jinlong Liu, Jianbo Zhao, 2017, WICON.

Accurate geometrical restraints for Watson–Crick base pairs

Mariusz Jaskolski, Douglas H Turner, Marcin Kowiel, 2019, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Nuclear Magnetic Resonance Spectra and AMBER OL3 and ROC-RNA Simulations of UCUCGU Reveal Force Field Strengths and Weaknesses for Single-Stranded RNA.

S. Kennedy, Jianbo Zhao, Douglas H Turner, 2022, Journal of chemical theory and computation.