2015年02月17日 会合
シンポジウム世話人:
Tamiki Komatsuzaki (Hokkaido University, Japan)
Jianlan Wu (Zhejiang University, China)
Jin Wang (Stony Brook University, USA)
日時:12月15日(火)-16日(水)
場所: Hawaii Convention Center
内容:
招待講演、一般講演、ポスター発表を予定。
概要:
環太平洋化学会議(PACIFICHEM2015)において「蛋白質機能から細胞ネットワーク
に到る分子の複雑さを読み解く」研究に関するシンポジウムを開催いたします。
近年、一分子計測の飛躍的な進展により、微視的な複雑環境下での分子動態の観
察が可能となってきました。本シンポジウムでは、蛋白質の折り畳み、分子認識
の作用機序から化学とシステム生物学を繋ぐ新しい方向性としての細胞ネットワー
クを研究している実験・理論研究者を集めて、最新の研究成果に対して討論が行
われる予定です。皆様のご参加を心よりお待ちしております。
abstract投稿締切:4月15日(水)締切延長しました。
招待講演者(2015/04/03現在):
Jianshu Cao MIT, USA
Martin Gruebele University of Illinois, USA
Yi Jiang Georgia State University, USA
Herbert Levine Rice University, USA
Ray Luo University of California, Irvine, USA
Jianpeng Ma Baylor College of Medicine, USA
Kazuhiro Maeshima National Institute of Genetics, Japan
Hiroyuki Noji The University of Tokyo, Japan
Iwao Ohmine Institute for Molecular Science, Japan
Jose Onuchic Rice University, USA
Steve Presse Indiana University-Purdue University, Indianapolis, USA
Masaki Sasai Nagoya University, Japan
Shoji Takada Kyoto University, Japan
Satoshi Takahashi Tohoku University, Japan
LeiHan Tang Hong Kong Baptist University, China
Peter Wolynes Rice University, USA
Haw Yang Princeton University, USA
+invited discussants
The aim of the symposium is as follows:
Due to the technological breakthrough, single molecules level studies
become available. The advantage of single molecules is that no ensemble
average is needed. Single molecules are sensitive probes to the
environments. The kinetic schemes can be mapped out and conformational
dynamics can be probed directly without ambiguity of homogeneous and
inhomogeneous environments encountered in the bulk. These intrinsic
fluctuations can be probed and more information about the intrinsic
dynamics of the system can be extracted directly either through the long
time or multiple short time measurements. Interesting properties about
molecular process such as folding of a molecule, conformational
dynamics, and molecular recognition can be revealed through the analysis
of single molecule time series.
On the practical side, understanding the inherent signatures imbedded in
the time series will be essential for molecular recognition, gene
expression, drug discovery, DNA sequencing and molecular chip design.
The theme of this symposium is to decipher molecular complexity in
dynamics and kinetics from protein functions at single molecule level to
cellular networks, in terms of the underlying energy landscape, and
complex network in conformational space. We will bring together
researchers in different areas of studies such as (1) protein folding,
biomolecular recognition and interactions, (2) single molecules
experiments an theories, and (3) cellular networks as for the new
direction in bridging chemistry and systems biology. We are aiming to
establish a coherent framework to understand the underlying physical
mechanisms for function as well as global universal behavior on the
biological systems.
◆シンポジウムWeb Site
http://mlns.es.hokudai.ac.jp/seminar/Pacifichem_new/index.html
◆シンポジウム紹介ページ(PACIFICHEM2015公式ページ)
http://www.pacifichem.org/symposiadesc2015/c_symp_121.htm
◆PACIFICHEM2015公式ページ
http://www.pacifichem.org/
連絡先:
小松崎 民樹
北海道大学電子科学研究所(分子生命数理研究分野)
〒001-0020 札幌市北区北20条西10丁目
TEL&FAX:011-706-9434
Email: tamiki(at)es.hokudai.ac.jp
迷惑メール対策のため、メールアドレスの(at)を@に置き換えてください。 (Please use at sign instead of (at).)
URL: http://mlns.es.hokudai.ac.jp