Yuguang Mu
Yuguang Mu
Associate Professor of Computer Biology
Verified email at - Homepage
Cited by
Cited by
A polycationic antimicrobial and biocompatible hydrogel with microbe membrane suctioning ability
P Li, YF Poon, W Li, HY Zhu, SH Yeap, Y Cao, X Qi, C Zhou, M Lamrani, ...
Nature materials 10 (2), 149-156, 2011
Amyloid β protein and Alzheimer’s disease: When computer simulations complement experimental studies
J Nasica-Labouze, PH Nguyen, F Sterpone, O Berthoumieu, NV Buchete, ...
Chemical reviews 115 (9), 3518-3563, 2015
Structure of the Human Telomere in K+ Solution: A Stable Basket-Type G-Quadruplex with Only Two G-Tetrad Layers
KW Lim, S Amrane, S Bouaziz, W Xu, Y Mu, DJ Patel, KN Luu, AT Phan
Journal of the American Chemical Society 131 (12), 4301-4309, 2009
Energy landscape of a small peptide revealed by dihedral angle principal component analysis
Y Mu, PH Nguyen, G Stock
Proteins: Structure, Function, and Bioinformatics 58 (1), 45-52, 2005
Hydrogen-bond lifetime measured by time-resolved 2D-IR spectroscopy: N-methylacetamide in methanol
S Woutersen, Y Mu, G Stock, P Hamm
Chemical Physics 266 (2-3), 137-147, 2001
Fast, accurate, and reliable molecular docking with QuickVina 2
A Alhossary, SD Handoko, Y Mu, CK Kwoh
Bioinformatics 31 (13), 2214-2216, 2015
Protein-ligand blind docking using QuickVina-W with inter-process spatio-temporal integration
NM Hassan, AA Alhossary, Y Mu, CK Kwoh
Scientific reports 7 (1), 15451, 2017
Peptide conformational heterogeneity revealed from nonlinear vibrational spectroscopy and molecular-dynamics simulations
S Woutersen, R Pfister, P Hamm, Y Mu, DS Kosov, G Stock
The Journal of chemical physics 117 (14), 6833-6840, 2002
Conformational dynamics of trialanine in water. 2. Comparison of AMBER, CHARMM, GROMOS, and OPLS force fields to NMR and infrared experiments
Y Mu, DS Kosov, G Stock
The Journal of Physical Chemistry B 107 (21), 5064-5073, 2003
Subpicosecond conformational dynamics of small peptides probed by two-dimensional vibrational spectroscopy
S Woutersen, Y Mu, G Stock, P Hamm
Proceedings of the National Academy of Sciences 98 (20), 11254-11258, 2001
Onionnet: a multiple-layer intermolecular-contact-based convolutional neural network for protein–ligand binding affinity prediction
L Zheng, J Fan, Y Mu
ACS omega 4 (14), 15956-15965, 2019
A PELDOR-based nanometer distance ruler for oligonucleotides
O Schiemann, N Piton, Y Mu, G Stock, JW Engels, TF Prisner
Journal of the American Chemical Society 126 (18), 5722-5729, 2004
Molecular Mechanism of the Inhibition of EGCG on the Alzheimer Aβ1–42 Dimer
T Zhang, J Zhang, P Derreumaux, Y Mu
The journal of physical chemistry B 117 (15), 3993-4002, 2013
The Toxicity of Amyloid β Oligomers
LN Zhao, HW Long, Y Mu, LY Chew
International journal of molecular sciences 13 (6), 7303-7327, 2012
Base-specific spin-labeling of RNA for structure determination
N Piton, Y Mu, G Stock, TF Prisner, O Schiemann, JW Engels
Nucleic acids research 35 (9), 3128-3143, 2007
The role of pro-inflammatory S100A9 in Alzheimer’s disease amyloid-neuroinflammatory cascade
C Wang, AG Klechikov, AL Gharibyan, SKTS Wärmländer, J Jarvet, ...
Acta neuropathologica 127, 507-522, 2014
The molecular basis of distinct aggregation pathways of islet amyloid polypeptide
L Wei, P Jiang, W Xu, H Li, H Zhang, L Yan, MB Chan-Park, XW Liu, ...
Journal of Biological Chemistry 286 (8), 6291-6300, 2011
Molecular dynamics simulation of multivalent-ion mediated attraction between DNA molecules
L Dai, Y Mu, L Nordenskiöld, JRC van der Maarel
Physical review letters 100 (11), 118301, 2008
Structures of Aβ17–42 trimers in isolation and with five small-molecule drugs using a hierarchical computational procedure
Y Chebaro, P Jiang, T Zang, Y Mu, PH Nguyen, N Mousseau, ...
The Journal of Physical Chemistry B 116 (29), 8412-8422, 2012
The effect of curcumin on the stability of Aβ dimers
LN Zhao, SW Chiu, J Benoit, LY Chew, Y Mu
The Journal of Physical Chemistry B 116 (25), 7428-7435, 2012
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