Minghui Li
Minghui Li
Professor, School of Biology & Basic Medical Sciences, Soochow University Suzhou, Jiangsu, China
Verified email at suda.edu.cn - Homepage
Title
Cited by
Cited by
Year
MutaBind estimates and interprets the effects of sequence variants on protein–protein interactions
M Li, FL Simonetti, A Goncearenco, AR Panchenko
Nucleic acids research, gkw374, 2016
822016
Predicting the Impact of Missense Mutations on Protein–Protein Binding Affinity
M Li, M Petukh, E Alexov, AR Panchenko
Journal of Chemical Theory and Computation 10 (4), 1770-1780, 2014
792014
Predicting binding free energy change caused by point mutations with knowledge-modified MM/PBSA method
M Petukh, M Li, E Alexov
PLoS Comput Biol 11 (7), e1004276, 2015
742015
Exploring background mutational processes to decipher cancer genetic heterogeneity
A Goncearenco, SL Rager, M Li, QX Sang, IB Rogozin, AR Panchenko
Nucleic acids research 45 (W1), W514-W522, 2017
452017
Finding driver mutations in cancer: Elucidating the role of background mutational processes
AL Brown, M Li, A Goncearenco, AR Panchenko
PLoS computational biology 15 (4), e1006981, 2019
332019
Balancing protein stability and activity in cancer: a new approach for identifying driver mutations affecting CBL ubiquitin ligase activation
M Li, SC Kales, K Ma, BA Shoemaker, J Crespo-Barreto, AL Cangelosi, ...
Cancer research 76 (3), 561-571, 2016
282016
Exploring Protein-Protein Interactions as Drug Targets for Anti-cancer Therapy with In Silico Workflows
A Goncearenco, M Li, FL Simonetti, BA Shoemaker, AR Panchenko
Proteomics for Drug Discovery, 221-236, 2017
272017
Probing the Structural and Energetic Basis of Kinesin–Microtubule Binding Using Computational Alanine-Scanning Mutagenesis
M Li, W Zheng
Biochemistry 50 (40), 8645-8655, 2011
262011
All-Atom Structural Investigation of Kinesin–Microtubule Complex Constrained by High-Quality Cryo-Electron-Microscopy Maps
M Li, W Zheng
Biochemistry 51 (25), 5022-5032, 2012
232012
The 3D structures of G-Quadruplexes of HIV-1 integrase inhibitors: molecular dynamics simulations in aqueous solution and in the gas phase
MH Li, YH Zhou, Q Luo, ZS Li
Journal of molecular modeling 16 (4), 645-657, 2010
232010
Molecular dynamics studies of the 3D structure and planar ligand binding of a quadruplex dimer
MH Li, Q Luo, XG Xue, ZS Li
Journal of molecular modeling 17 (3), 515-526, 2011
192011
Molecular dynamics study on the interactions of porphyrin with two antiparallel human telomeric quadruplexes
MH Li, Q Luo, ZS Li
The Journal of Physical Chemistry B 114 (18), 6216-6224, 2010
172010
Computational approaches to prioritize cancer driver missense mutations
F Zhao, L Zheng, A Goncearenco, A Panchenko, M Li
International journal of molecular sciences 19 (7), 2113, 2018
162018
Mutations in DNA-binding loop of NFAT5 transcription factor produce unique outcomes on protein–DNA binding and dynamics
M Li, BA Shoemaker, RR Thangudu, JD Ferraris, MB Burg, ...
The Journal of Physical Chemistry B 117 (42), 13226-13234, 2013
152013
All-Atom Molecular Dynamics Simulations of Actin–Myosin Interactions: A Comparative Study of Cardiac α Myosin, β Myosin, and Fast Skeletal Muscle Myosin
M Li, W Zheng
Biochemistry 52 (47), 8393-8405, 2013
142013
PremPDI estimates and interprets the effects of missense mutations on protein-DNA interactions
N Zhang, Y Chen, F Zhao, Q Yang, FL Simonetti, M Li
PLoS computational biology 14 (12), e1006615, 2018
132018
Annotating mutational effects on proteins and protein interactions: designing novel and revisiting existing protocols
M Li, A Goncearenco, AR Panchenko
Proteomics, 235-260, 2017
132017
Toward a full structural characterization of G-quadruplex DNA in aqueous solution: Molecular dynamics simulations of four G-quadruplex molecules
MH Li, Q Luo, XG Xue, ZS Li
Journal of Molecular Structure: THEOCHEM 952 (1), 96-102, 2010
132010
MutaBind2: predicting the impacts of single and multiple mutations on protein-protein interactions
N Zhang, Y Chen, H Lu, F Zhao, RV Alvarez, A Goncearenco, ...
Iscience, 100939, 2020
112020
Molecular dynamics simulation study on the isomerization and molecular orientation of liquid crystals formed by azobenzene and (1-cyclohexenyl) phenyldiazene
XG Xue, L Zhao, ZY Lu, MH Li, ZS Li
Physical Chemistry Chemical Physics 13 (25), 11951-11957, 2011
102011
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