| 16-20 Jan 2017, Macao

Technical Program

D4. Modeling and Simulation of Macromolecular Systems: Methods and Applications


Organizer 1

Name : Shirley Weng In SIU

Affiliation : University of Macau, Macao

Email : shirleysiu@umac.mo

Website : http://cbbio.cis.umac.mo/

Organizer 2

Name : Jun ZHENG

Affiliation : University of Macau, Macao

Email :  junzheng@umac.mo

Website : http://fhs.umac.mo/staff/academic-staff/zheng-jun/

Organizer 3

Name : Siti Azma JUSOH

Affiliation : Universiti Technologi Mara, Malaysia

Email : sitiazma@puncakalam.uitm.edu.my

Website : http://pharmacy.uitm.edu.my/v1/siti-azma-jusoh.html


Computational modeling and simulations are indispensable tools for exploring molecular systems and processes at great level of detail. Such simulations are being applied in drug design, nanotechnology, material sciences, etc. This mini-symposium will bring together active researchers in the field to discuss recent advances and applications of Molecular Dynamics, Monte Carlo, QM/MM, free energy perturbation simulation, molecular docking, homology modeling, protein design, bioinformatics and big data analytics, etc. pertaining to the study of macromolecular systems. 

Keynote Speakers: 

●  Rainer Böckmann, University of Erlangen-Nuremberg, Germany

Invited Speakers: 

●  Hisashi Okumura, Research Center Computational Science, Institute for Molecular Science, Japan
●  Jian Zhou, South China University of Technology, China
●  Ruibo Wu, Sun Yat-sen University, China
●  Siti Azma Jusoh, Universiti Technologi Mara, Malaysia

●  Ying-Lung Steve Tse, Chinese University of Hong Kong, Hong Kong

For program details, please click here