最優秀賞（the Best Poster）
P1-12	Geometry optimization of CK2-ligand complexes using QM/MM calculations Naoya Asada, Kazuo Kitaura Graduate school of pharmaceutical Science, Kyoto University
優秀賞（the Excellent Posters）
P2-01	A Novel Ligand Mapping Method Based on Molecular Liquid Theory: Toward Computational Fragment-Based Drug Design Takashi Imai RIKEN Computational Science Research Program
P4-03	Ligand-based analysis of new PAI-1 inhibitors by automated 3D-QSAR modeling tool MOE-AutoGPA Naoyuki Asakawa1, Ryoichi Kataoka1, Junichi Goto1, Toshio Miyata2, Noriaki Hirayama3 Ryoka Systems Inc.1, Tohoku University Graduate School of Medicine2, Tokai University School of Medicine3
P7-04	Quantitative analysis of aggregation-solubility relationship by in-silico solubility prediction Tadaaki Mashimo1,2, Yoshifumi Fukunishi3, Masaya Orita1,4, Naoko Katayama1,4, Shigeo Fujita5 and Haruki Nakamura3,6 BIRC(JBiC)1, Information and Mathematical Science Laboratory Inc.2, BIRC(AIST)3, Astellas Pharma Inc.4, Astellas Research Technologies Co., Ltd.5, IPR(Osaka Univ.)6
P9-01	Robustness Analysis of the Budding Yeast Cell Cycle using An Integrative Mathematical Model and gTOW Experiment Kazunari Kaizu1, Hisao Moriya2, Hiroaki Kitano3 Keio Univeristy1, Okayama University2, The Systems Biology Institute3
P10-04	Strategy for Structure-Based Peptide Design Junya Yamagishi1,2, Noriaki Okimoto2, Atsushi Suenaga2, Mariko Okada3, Akira Imamoto4, Makoto Taiji2, Tyuji Hoshino1 Chiba Unirsity1, RIKEN ASI2, RIKEN RCAI3, Chicago University4