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  • PESAN DAN TANGGAPAN :

    Short Course and Workshop Biomolecular Simulation
    Oleh : Farmasi UNPAS
    Rabu, 1 Juni 2011 (07:07 WIB) dari IP 125.160.104.46

    A joint cooperation program between:

    The Faculty of Pharmacy, Pancasila University, Jakarta - Indonesia and The Institute for Molecular Modeling and Simulation, University of Natural Resources and Life Sciences, Vienna Austria



    INTRODUCTION

    Computer simulations of complex biomolecular systems offer insight into molecular mechanisms at an atomic resolution, often unattainable by experimental means. Molecular dynamics simulations may be used to study the structure and dynamics of proteins and protein-ligand complexes. With the ever increasing availability of powerful computers, molecular dynamics simulations are more and more becoming a standard tool in structural biology or drug design and discovery.

    In this course, we focus on theory and practical applications of molecular dynamics simulation to solve bio-molecular questions, such as protein folding, ligand binding and biotechnology. We will discuss general simulation techniques, force-field descriptions of molecular systems, the analysis of simulations and the calculation of binding affinities from simulation. The course will also involve practical exercises, using the current version of GROMOS (www.igc.ethz.ch/GROMOS/).



    SPEAKERS & INSTRUCTORS

    Prof. Dr. Chris Oostenbrink and Dr. Maria Reif

    The Institute for Molecular Modeling and Simulation, University of Natural Resources and Life Sciences, Vienna Austria



    LANGUAGE

    The course will be delivered in English.



    PARTICIPANTS

    This course will be important for lecturers, researchers and students in the field of: Pharmaceutical Sciences (Computational Chemistry, Medicinal Chemistry, Biotechnology, Pharmacochemistry, Pharmaceutical Biology, Pharmacology Molecular) of the Department or Faculty of Pharmacy, Pharmaceutical Industries Research and Development, Pharmaceutical Research institutions.

    Prior knowledge in Computational Chemistry, Organic Chemistry, Medicinal Chemistry, Molecular Biology as well as prior experiences in using Linux operating system will be very beneficial.



    COURSE TOPICS

    The modeling of protein and protein-ligand complexes; molecular dynamics simulations as a tool to study protein structure and flexibility and ligand affinity.



    SCHEDULES:

    25-27 July 2011: 1st Batch

    28-30 July 2011: 2nd Batch



    VENUES:

    Lecture and Computer Room, Faculty of Pharmacy, Pancasila University, Jl.Jagakarsa, Srengseng Sawah

    Jakarta 12640 - INDONESIA



    Fees and method of payment:

    General : IDR 3.000.000

    Student : IDR 2.000.000

    Included one day seminar of New Challenges of Developing Natural Medicine on 23rd July 2011.

    Payment by transfer to :

    Bank /Account number: BCA Bank / 3421917173

    Name : Lestari Rahayu or

    Bank /Account Number: BNI Bank / 0008483943

    Name: Lestari Rahayu

    Code : Workshop (name)



    Ways to register/enroll:

    1.By filling the form in the following link: http://workshop.ffup.org/

    2.By filling the form in this leaflet and send it back to us via: Fax: +62-21-7864723



    Registration is opened from NOW 1st July 2011.

    Registration will be closed as soon as of 25 participants has been reached for each batch .



    Organizing Committee:

    Short Course & Workshop Biomolecular Simulation

    The Faculty of Pharmacy, Pancasila University,

    Srengseng Sawah, Jagakarsa

    Jakarta 12640-Indonesia

    Tel: +62-21-7864727 Fax: +62-21-7864723

    Email: workshop@ffup.orgThis e-mail address is being protected from spambots. You need JavaScript enabled to view it Website:http://workshop.ffup.org/

    Click here for download Seminar Leaflet

    Contact persons:

    Esti (+6283897772220), Maya (+6287885666999), Faridah (+628121315178), Yesi (+628122044958)


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