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Interdisciplinary Sciences, Computational Life Sciences|November 7, 2014
Molecular dynamics simulation studies of the wild type and E92Q/N155H mutant of Elvitegravir-resistance HIV-1 integraseQi Chen, Xiaolin Cheng, Dongqing Wei, et al.
Healthcare Technology Letters|February 11, 2020
Real-time surgical instrument detection in robot-assisted surgery using a convolutional neural network cascadeZijian Zhao, Tongbiao Cai, Faliang Chang, et al.
Sensors (Basel, Switzerland)|November 13, 2021
An Improved Weighted Gradient Projection Method for Inverse Kinematics of Redundant Surgical ManipulatorsXinglei Zhang, Binghui Fan, Chuanjiang Wang, et al.
FEBS Letters|July 13, 2013
Effect of the amyloid β hairpin's structure on the handedness of helices formed by its aggregatesPavan K GhattyVenkataKrishna, Edward C Uberbacher, Xiaolin Cheng
Research Square|March 17, 2025
Leveraging Sequence Purification for Accurate Prediction of Multiple Conformational States with AlphaFold2Enming Xing, Junjie Zhang, Shen Wang, et al.
Biophysical Journal|March 6, 2012
Unwrapping of nucleosomal DNA ends: a multiscale molecular dynamics studyKarine Voltz, Joanna Trylska, Nicolas Calimet, et al.
The Journal of Physical Chemistry. B|April 5, 2012
Derivation of mean-square displacements for protein dynamics from elastic incoherent neutron scatteringZheng Yi, Yinglong Miao, Jerome Baudry, et al.
Trends in Pharmacological Sciences|October 1, 2023
Structural asymmetry in FGF23 signalingShih-Hsien Liu, Zhousheng Xiao, Jeremy C Smith, et al.
The Journal of Physical Chemistry. B|July 9, 2016
Toward Quantitatively Accurate Calculation of the Redox-Associated Acid-Base and Ligand Binding Equilibria of AquacobalaminRyne C Johnston, Jing Zhou, Jeremy C Smith, et al.
The Journal of Physical Chemistry. A|April 11, 2018
Quantum Chemical Calculation of p K<sub>a</sub>s of Environmentally Relevant Functional Groups: Carboxylic Acids, Amines, and Thiols in Aqueous SolutionPeng Lian, Ryne C Johnston, Jerry M Parks, et al.
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