Suryani Lukman
Cited by
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Computational methods for traditional Chinese medicine: a survey
S Lukman, Y He, SC Hui
Computer methods and programs in biomedicine 88 (3), 283-294, 2007
Novel allosteric sites on Ras for lead generation
BJ Grant, S Lukman, HJ Hocker, J Sayyah, JH Brown, JA McCammon, ...
PloS one 6 (10), e25711, 2011
The distinct conformational dynamics of K-Ras and H-Ras A59G
S Lukman, BJ Grant, AA Gorfe, GH Grant, JA McCammon
PLoS computational biology 6 (9), e1000922, 2010
Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamics
S Lukman, DP Lane, CS Verma
PloS one 8 (11), e80221, 2013
Aggregation and cellular toxicity of pathogenic or non-pathogenic proteins
S Lee, MC Choi, K Al Adem, S Lukman, TY Kim
Scientific reports 10 (1), 5120, 2020
Inhibition of human amylin aggregation and cellular toxicity by lipoic acid and ascorbic acid
SK Azzam, H Jang, MC Choi, H Alsafar, S Lukman, S Lee
Molecular Pharmaceutics 15 (6), 2098-2106, 2018
Malware detection in android mobile platform using machine learning algorithms
M Al Ali, D Svetinovic, Z Aung, S Lukman
2017 International Conference on Infocom Technologies and Unmanned Systems …, 2017
R248Q mutation—Beyond p53‐DNA binding
JWK Ng, D Lama, S Lukman, DP Lane, CS Verma, AYL Sim
Proteins: Structure, Function, and Bioinformatics 83 (12), 2240-2250, 2015
Centroid-based actionable 3D subspace clustering
K Sim, GE Yap, DR Hardoon, V Gopalkrishnan, G Cong, S Lukman
IEEE transactions on knowledge and data engineering 25 (6), 1213-1226, 2012
Inhibition of lysozyme aggregation and cellular toxicity by organic acids at acidic and physiological pH conditions
K Al Adem, S Lukman, TY Kim, S Lee
International journal of biological macromolecules 149, 921-930, 2020
Allosteric binding sites in Rab11 for potential drug candidates
AP Kumar, S Lukman
PLoS One 13 (6), e0198632, 2018
A network of dynamically conserved residues deciphers the motions of maltose transporter
S Lukman, GH Grant
Proteins: Structure, Function, and Bioinformatics 76 (3), 588-597, 2009
Unraveling evolutionary constraints: a heterogeneous conservation in dynamics of the titin Ig domains
S Lukman, GH Grant, JM Bui
FEBS letters 584 (6), 1235-1239, 2010
Structural analysis of protein tyrosine phosphatase 1B reveals potentially druggable allosteric binding sites
AP Kumar, MN Nguyen, C Verma, S Lukman
Proteins: Structure, Function, and Bioinformatics 86 (3), 301-321, 2018
Exploiting protein intrinsic flexibility in drug design
S Lukman, CS Verma, G Fuentes
Protein Conformational Dynamics, 245-269, 2013
Interacting amino acid preferences of 3D pattern pairs at the binding sites of transient and obligate protein complexes
S Lukman, K Sim, J Li, YPP Chen
Proceedings of the 6th Asia-Pacific Bioinformatics Conference, 69-78, 2008
Harnessing structural data of insulin and insulin receptor for therapeutic designs
S Lukman, H Al Safar, SM Lee, K Sim
Journal of Endocrinology and Metabolism 5 (5), 273-283, 2015
Conformational dynamics of capping protein and interaction partners: simulation studies
S Lukman, RC Robinson, D Wales, CS Verma
Proteins: Structure, Function, and Bioinformatics 80 (4), 1066-1077, 2012
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and design
AP Kumar, CS Verma, S Lukman
Briefings in Bioinformatics 22 (1), 270-287, 2021
Discovery of Rab1 binding sites using an ensemble of clustering methods
S Lukman, MN Nguyen, K Sim, JCM Teo
Proteins: Structure, Function, and Bioinformatics 85 (5), 859-871, 2017
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