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The 7th International Symposium on Drug Discovery and Design by NMR

Supported by Yokohama NMR Association

開催日:2022年10月27日(木)~28日(金)
■開催場所:理化学研究所・横浜研究所交流棟ホール
■プログラム

<October 27 (Thu), 2022> 

10:00-10:10 Introduction

10:10-11:10 Cristian Hilty (TAM)

           Measuring Affinity and Structure in Protein-Ligand Interactions using Hyperpolarized NMR.

11:10-11:40 Kenji Sugase (Kyoto Univ.)

           High-sensitivity Rheo-NMR

11:40-12:10 Takanori Kigawa (RIKEN)

           The molecular mechanism of glycolytic flux control revealed by NMR analysis of human PGK in the intracellular environment

12:10-12:40 Hideo Takahashi (YCU)

           Solution NMR analysis of a light-driven membrane protein

12:40-13:40 Lunch

13:40-14:10 Yoshifumi Nishimura (YCU) 

           Histone tail network and modulation in a nucleosome.

14:10-14:40 Shin-ichi Tate (Hiroshima Univ.)

           Structure dynamics of intrinsically disordred proteins and their biological roles explored by NMR

14:40-15:10 Koh Takeuchi (UTokyo)

           Utilization of NMR dynamics information to improve protein druggability

15:10-15:40 Gota Kawai (CIT) 

           Interaction analysis between small molecules and RNAs toward the RNA-targeted drug discovery

15:40-16:00 Intermission

16:00-16:30 Hiroki Yamaguchi (Ajinomoto Co.) 

           Structural biology for development of industrial enzymes: Recent advance of enzyme engineering using Cryo-EM.

16:30-17:00 Shuhei Kishikawa (Daiichi-Sankyo RD Novare)

           Fragment based approach for hit discovery with 19F-NMR and biophysics

17:00-18:00 Wolfgang Jahnke (Novartis, Switzerland)

           Drug discovery and mechanistic understanding of drug targets by NMR.

18:30-20:30 Banquet at Yone-zushi (Fees: 6,000 JPY)

<October 28 (Fri), 2022>

9:30-10:30 Mitsuhiko Ikura (Univ. Toronto, Canada)

           Mechanistic studies on RAS signaling at the membrane surface

10:30-11:00 Shunsuke Imai (RIKEN)

           Structural equilibrium underlying ligand-dependent activation of beta2-adrenoreceptor

11:00-11:30 Chojiro Kojima (YNU) 

           NMR tools developed for drug discovery and its application to DNA targeting small molecules

11:30-12:00 Taichi Sakamoto (CIT)

           Biophysical study of the aptamer that binds to a target protein

12:00-12:30 Yutaka Ito (TMU) 

           Protein structure determination by NMR: conformational multiplicity and the effects of macromolecular crowding

12:30-13:30 Lunch

13:30-14:00 Masato Katahira (Kyoto Univ.)

           Structure, base pair opening dynamics and interaction with Tat of DNA/RNA in living human cells as revealed by in-cell NMR

14:00-14:30 Masanori Osawa (Keio Univ.)

           Paip2A inhibits translation by competitively binding to poly(A)-binding protein C1 and promoting its dissociation from the poly(A) tail

14:30-15:00 Takahisa Ikegami (YCU)

           Analysis of the homodimeric structure of a D-Ala-D-Ala metallopeptidase, VanX, from vancomycin-resistant bacteria

15:00-15:30 Seizo Koshiba (Tohoku Univ.)

          Tohoku Medical Megabank cohort project: Multi-omics study for population health

15:30-15:50 Intermission

15:50-16:20 Saeko Yanaka (Kyushu Univ.) 

          Integrative approach for the observation of conformational dynamics and interactions of antibodies

16:20-16:50 Naohiro Kobayashi (RIKEN)

          NMR analysis of protein complex assisted by machine learning

16:50-17:50 Peter Wright (Scripps, USA)

           Role of dynamic protein disorder in regulating the cellular response to genotoxic and hypoxic stress

17:50-18:00 Closing

■参加費:よこはまNMR研究会正会員は無料/非会員5,000円
 
詳細については下記URLをご参照ください
http://www.tsurumi.yokohama-cu.ac.jp/ynmr/workshop.html
 
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