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Carbohydrate Research|August 11, 2015
Docking polysaccharide to proteins that have a Tryptophan box in the binding pocketYian Yang, Jiaqiang Qian, Dengming Ming
Methods in Molecular Biology (Clifton, N.J.)|June 3, 2009
Methods and software for diffuse X-ray scattering from protein crystalsMichael E Wall
Mathematical Biosciences|February 19, 2011
Structure-function relations are subtle in genetic regulatory networksMichael E Wall
Iucrj|May 17, 2018
Interactions that know no boundariesMichael E Wall
Iucrj|July 21, 2016
Quantum crystallographic charge density of ureaMichael E Wall
Iucrj|May 17, 2018
Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scatteringMichael E Wall
Proceedings of the National Academy of Sciences of the United States of America|January 9, 2003
Substructure synthesis method for simulating large molecular complexesDengming Ming, Yifei Kong, Yinghao Wu, et al.
Biophysical Journal|June 28, 2003
Simulation of F-actin filaments of several micronsDengming Ming, Yifei Kong, Yinghao Wu, et al.
The Journal of Chemical Physics|October 21, 2011
Virtual interface substructure synthesis method for normal mode analysis of super-large molecular complexes at atomic resolutionXuehui Chen, Yunxiang Sun, Xiongbo An, et al.
BMC Bioinformatics|June 3, 2018
Sequence-based prediction of physicochemical interactions at protein functional sites using a function-and-interaction-annotated domain profile databaseMin Han, Yifan Song, Jiaqiang Qian, et al.
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