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LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds Journal article
Shaikh, Faraz, Tai, Hio Kuan, Desai, Nirali, Siu, Shirley W.I.. LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds[J]. Journal of Cheminformatics, 2021, 13(1), 44.
Authors:  Shaikh, Faraz;  Tai, Hio Kuan;  Desai, Nirali;  Siu, Shirley W.I.
Favorite | TC[WOS]:15 TC[Scopus]:16  IF:7.1/9.3 | Submit date：2021/12/09
Binding Affinity Prediction  Binding Interaction Fingerprint  Drug Repurposing  Fingerprint Similarity  Inverse Docking  Psovina  Random Forest  Target Prediction  
GWOVina: A grey wolf optimization approach to rigid and flexible receptor docking Journal article
Wong, Kin Meng, Tai, Hio Kuan, Siu, Shirley W.I.. GWOVina: A grey wolf optimization approach to rigid and flexible receptor docking[J]. Chemical Biology and Drug Design, 2020, 97(1), 97-110.
Authors:  Wong, Kin Meng;  Tai, Hio Kuan;  Siu, Shirley W.I.
Favorite | TC[WOS]:14 TC[Scopus]:17  IF:3.2/2.9 | Submit date：2021/12/07
Autodock Vina  Gwovina  Nature-inspired Algorithm  Protein–ligand Docking  Side-chain Flexibility  Structure-based Drug Design  Swarm Intelligence  
Deep-AmPEP30: Improve Short Antimicrobial Peptides Prediction with Deep Learning Journal article
Yan,Jielu, Bhadra,Pratiti, Li,Ang, Sethiya,Pooja, Qin,Longguang, Tai,Hio Kuan, Wong,Koon Ho, Siu,Shirley W.I.. Deep-AmPEP30: Improve Short Antimicrobial Peptides Prediction with Deep Learning[J]. Molecular Therapy - Nucleic Acids, 2020, 20, 882-894.
Authors:  Yan,Jielu;  Bhadra,Pratiti;  Li,Ang;  Sethiya,Pooja;  Qin,Longguang; et al.
Favorite | TC[WOS]:136 TC[Scopus]:151  IF:6.5/6.7 | Submit date：2021/03/04
Ampep  Ampicillin  Antimicrobial Peptide  Axpep  Candida Glabrata  Convolutional Neural Network  Drug Discovery  Machine Learning  Reduced Amino Acid Composition  
Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening Journal article
Tai, Hio Kuan, Jusoh, Siti Azma, Siu, Shirley W. I.. Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening[J]. JOURNAL OF CHEMINFORMATICS, 2018, 10.
Authors:  Tai, Hio Kuan;  Jusoh, Siti Azma;  Siu, Shirley W. I.
Favorite | TC[WOS]:20 TC[Scopus]:22  IF:7.1/9.3 | Submit date：2019/01/17
Docking  Virtual Screening  Psovina  Autodock Vina  Chaotic Maps  Singer Map  Sinusoidal Map  
TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimers Journal article
Cao, Han, Ng, Marcus C. K., Jusoh, Siti Azma, Tai, Hio Kuan, Siu, Shirley W. I.. TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimers[J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2017, 31(9), 855-865.
Authors:  Cao, Han;  Ng, Marcus C. K.;  Jusoh, Siti Azma;  Tai, Hio Kuan;  Siu, Shirley W. I.
Favorite | TC[WOS]:4 TC[Scopus]:4  IF:3.0/2.9 | Submit date：2018/10/30
Structure Prediction  Bitopic Dimer  Helix Packing  Helix Assembly  Scwrl4  Bioinformatics