email 1:<\/em> shirley.siu at usj.edu.mo<\/span> Associate Research Professor<\/span> PhD (Dr. rer. nat.) in Computational Biology<\/span>, Saarland University, Germany Our mission is to improve computational methods for accelerating the drug discovery and development process. We have been developing bioinformatics tools that enable researchers to solve critical drug discovery problems including protein-ligand binding (PSOVina, GWOVina), drug target identification (LigTMap), biological activity (AxPEP, AcPEP) and toxicity predictions (BESTox, SSL-GCN). Our previously developed methods can be accessed directly online via this apps portal (https:\/\/app.cbbio.online<\/a>). Some program source codes can be downloaded from my\u00a0Github<\/span><\/a><\/span>\u00a0page or\u00a0SourceForge<\/span><\/a>\u00a0page.<\/p>\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t Topic Editors: <\/b>Shira Lynn Broschat (Washington State University), Shirley Siu (USJ)<\/b>, Cesar de la Fuente-Nunez (University of Pennsylvania)<\/p>\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t
email 2:<\/em> siuwengin at gmail.com<\/span>
lab: <\/em>app.cbbio.online<\/a><\/span>
Google scholar<\/a> | LinkedIn<\/a> | Twitter\u00a0<\/a>
Keywords:<\/strong>\u00a0Computer-Aided Drug Design, Molecular Docking, Cheminformatics, Molecular Dynamics, Force Field, Machine Learning, Deep Learning, Optimization Algorithms, Therapeutic Peptides (AMP, ACP), Drug Target Prediction, GPCR, Ion Channels<\/p>\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t
Institute of Science and Environment<\/em>
University of Saint Joseph<\/em>
Macau<\/em><\/p>\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t
MSc in Computational Molecular Biology<\/span>, Saarland University & Max-Planck Institute for Computer Science, Germany
MSc\/BSc in Software Engineering<\/span>, University of Macau, Macau<\/p>\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t<\/p>\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t
\n \t
\n \t
Our mission<\/h3>
Guest-editing journal <\/h3>\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t
Bioactive Peptide Prediction Tools<\/b><\/h3>\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t
Small Molecular Chemical Prediction Tools<\/b><\/h3>\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t
\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t
Molecular Docking Tools<\/b><\/h3>\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t