Prof. Takeshi Kikuchi
Ritsumeikan University, Japan
Professor
Email: tkikuchi@sk.ritsumei.ac.jp
Qualifications
1982 Ph.D., Osaka City University, Faculty of
Science, Department of Chemistry
1979 M.Sc., Osaka City University, Faculty of
Science, Department of Chemistry
1977 B.Sc., Osaka City University, Faculty of
Science, Department of Chemistry
Publications (Selected)
-
Takeshi Kikuchi, In “Protein Folding”, Eric C. Walters (Ed.), Nova Science
Publishers, Inc.New York.,In press (2010)Decoding Amino Acid Sequences of
Proteins using Inter-Residue Average Distance Statistics to Extract Information
on Protein Folding Mechanisms.
-
Tetsuya Sakajiri, Takaki Yamamura, Takeshi Kikuchi, Kaoru Ichimura, Takako Sawada and Hirofumi Yajima. Biological Trace Element
Research, 136, 279 (2010) Absence of Binding between the Human Transferrin
Receptor and the Transferrin Complex of Biological Toxic Trace Element,
Aluminum, Because of an Incomplete Open/Closed Form of the Complex.
-
Yuichi Shine and Takeshi Kikuchi, Chemycal Physics,365, 53 (2009)
Estimation of Relative Binding Free Energy Based on a Free Energy Variational
Principle for Quantitative Structure Activity Relationship Analyses.
-
Takeshi Kikuchi, Physica A: Statistical Mechanics and its Applications,
388, 129-136 (2009) Spin correlations in a no frustrated one-dimensional spin
system and the formation of the ground state as a model of protein folding.
-
Takeshi Kikuchi, Amino Acids, 5, 541-549 (2008) Analysis of 3D
structural differences in the IgG-binding domains based on the interresidue
average-distance statistics.
-
Shunsuke Nakajima and Takeshi Kikuchi, Journal of Molecular
Modeling, 13, 587-594 (2007) Analysis of the differences in the folding
mechanisms of c-type lysozymes based on contact maps constructed with
interresidue average distances.
-
Tetsuya Sakajiri, Takeshi Kikuchi, Istvan Simon, Katsumi Uchida,
TakakiYamamura, Tadahiro Ishii and Hirofumi Yajima, Journal of Molecular
Structure: THEOCHEM, 764, 133-140 (2006) Molecular dynamics approach to study
the discrepancies in the thermal behavior of amylose and chitosan
conformations.
-
Shunsuke Nakajima, Emma Álvarez-Salgado, Takeshi Kikuchi and Raúl
Arredondo-Peter, Proteins: Structure, Function and Bioinformatics, 61,
500-506 (2005) Prediction of folding pathway and kinetics among plant hemoglobins
by using an average distance map method.
-
Wataru Nemoto, Takashi Imai, Takuya Takahashi, Takeshi Kikuchi, Norihisa
Fujita , The Protein Journal, 23, 427-435 (2004) Detection of
Pairwise Residue Proximity by Covariation Analysis for 3D-StructurePrediction
of G-Protein-Coupled Receptors.
-
Takehiro Ichimaru and Takeshi Kikuchi, Proteins: Structure,
Function and Genetics, 51, 515-530 (2003) Analysis of the Differences of the
Folding Kinetics of Structurally Homologous Proteins based on the Predictions
of the Gross feature of the Residue Contacts.
-
Takeshi Hiramoto, Wataru Nemoto, Takeshi Kikuchi and Norihisa Fujita, Journal
of Protein Chemistry, 21, 537-545 (2002) Construction of Hypothetical
Three-Dimensional Structure of P2Y1 Receptor Based on Fourier
Transform Analysis.
-
Takeshi Murata, Yasushi Yoshikawa, Toshiaki Hosaka, Kazuma Takase, Yoshimi
Kakinuma, Ichiro Yamato and Takeshi Kikuchi, Journal of Biochemistry ,
132, 789-794 (2002) V Nucleotide Binding Sites in V-type Na+-ATPase
from Enterococcus hirae.
-
H. Yajima, M. Morita, M. Hashimoto, H. Sashiwa, T. Kikuchi, and T.
Ishii, International Journal of Thermophysics 22, 1265 (2001)Complex
Formation of Chitosan with Iodine and Its Structure and Spectroscopic
Properties - Molecular Assembly and Thermal Hysteresis Behavior.
-
K.Gohda, D. Ohta, A. Kozaki, K. Fujimori, I. Mori, and T. Kikuchi, QSAR
20, 143, (2001)Identification of Novel Potent Inhivitors for ATP-Phosphoribosyl
Transferase Using Three Dimensional Strcural Database Search Technique
-
Hirofumi Yajima, Tetsuya Sakajiri, Takeshi Kikuchi, and Tadahiro
Ishii, Journal of Protein Chemistry, 19, 215 (2000)Molecular Simulation of
the Conformational Change for Human Serum Transferrin Induced by Iron Binding.
Implication of the Mechanism of Binding to Its Receptor.
-
Hisatoshi Kura, Hidetaka Oka, Jean-Luc Birbaum and Takeshi Kikuchi, Journal
of Photopolymer Science and technology, 13, 145-152 (2000)Study on Photobase
Generation from a-Aminoketones: Photocrosslinking of Epoxides with Carboxylic
Acids.
-
Takeshi Kikuchi, Biophysical Chemistry, 85, 93-100
(2000)Kinetics of a Finite One-Dimensional Spin System as a Model for
Protein Folding.
-
Keigo Gohda, Ichiro Mori, Daisaku Ohta and Takeshi Kikuchi, Journal
of Computer-Aided Molecular Dsign, 14, 265-275 (2000)A CoMFA Analysis with
Conformational Propensity: An Attempt to Analyze the SAR of a Set of Molecules
with Different Conformational Flexibility Using a 3D-QSAR Method.
-
Takeshi Kikuchi, Journal of Computational Chemistry, 20, 713-719
(1999)Study of Protein Fluctuation with an Effective Inter Ca Atomic
Potential Derived from Average Distance between Amino Acids in Proteins.
-
Kouhei Saito, Takeshi Kikuchi, and Michiteru Yoshida, Protein
Engineering, 12, 235-242 (1999)The Mechanism of Sequence Nonspecific
DNA-binding of HMG1/2-box B in HMG1with DNA .
-
Kouhei Saito, Takeshi Kikuchi, Hitoshi Sshirakawa and Michiteru Yoshida, Journal
of Biochemistry, 125, 399-405 (1999)The Stabilized Structural Array of Two
HMG1/2-boxes Endowed by Linker Sequence between Them is Requisite for the
Effective Binding of HMG1.
-
Norihisa Fujita, Takashi Maekawa, Satoshi Ohta and Takeshi Kikuchi, Protein
Engineering, 11, 769-773 (1998)The Functional Residues Shown by a Hypothetical
3D Structure of Silkworm Eclosion Hormone.
-
Keigo Gohda, Yoko Kimura, Ichiro Mori, Daisaku Ohta and Takeshi Kikuchi, Biochimica
Biophysica Acta, 1385, 107-104 (1998)Design of a Novel and Potent Heterocycle
Structure for Imidazoleglycerol Phosphate Dehydrogenase Inhibitor on the
Basis of the Electronic Structure-Activity Relationship Study: Theoretical
Evidence of the Existence of a Diazafulvene Intermediate in the Reaction Pathway.
-
Takeshi Kikuchi, Biophysical Chemistry, 65, 2-3, 109 - 121
(1997)Finite One-Dimensional Spin Systems as Models of Biopolymers.
-
Takeshi Kikuchi, Megumi Okamoto, Martin Geiser, Albert Schmitz, Keigo
Gohda, Michihiro Takai, Takeshi Morita, Ken-ichi Horii and Norihisa Fujita, Protein
Engineering, 10, 217 - 222 (1997)Prediction of Biologically Active Sites in
Eclosion Hormone from the Silkworm, Bombyx mori.
-
Takeshi Kikuchi, Journal of Protein Chemistry, 15, 539 - 545
(1996)Prediction of Location of Active Sites in Biologically Active Peptides.
-
Takeshi Kikuchi, Journal of Computational Chemistry, 17, 226 -
237 (1996)Inter Ca Atomic Potentials Derived from the Statistics of Average
Interresidue.
-
Distances in Proteins. Application to Bovine Pancreatic Trypsin
Inhibitor (BPTI).
-
Takeshi Kikuchi, Takeshi Morita, Ken-ichi Horii and Norihisa Fujita, Memoirs
of Institute of Science and Engineering, Ritsumeikan University, 54, 71 - 79
(1995)A Novel Approach to Study the Structure and Function Relationship of
Peptides.
-
Takeshi Kikuchi, Journal of Protein Chemistry, 12, 515 - 523
(1993)Discrimination of Folding Types of Globular Proteins Based on Average
Distance Maps Constructed from Their Sequences.
-
Yuko Okamoto, Takeshi Kikuchi, Takashi Nakazawa and Hikaru Kawai, International
Journal of Peptide and Protein Research, 42, 300 - 303 (1993)a-Helix Structure
of Parathyroid Hormone Fragment (1-34) Predicted by Monte Carlo Simulated
Annealing.
-
Yuko Okamoto, Takeshi Kikuchi and Hikaru Kawai, Chemistry
Letters, 1992, 1275 - 1278 (1992)Prediction of Low-Energy Structures of
Met-Enkephalin by Monte Carlo Simulated Annealing.
-
Takeshi Kikuchi, Journal of Protein Chemistry, 11, 579 - 581
(1992)Correlation Between the Compact Regions Predicted by the Average Distance
Map(ADM) and the Biologically Active Sites in Atrial Natriuretic Peptide.
-
Takeshi Kikuchi, Journal of Protein Chemistry, 11, 305 - 320
(1992)Similarity Between Average Distance Maps of Structurally Homologous
Proteins.
-
Hikaru Kawai, Yuko Okamoto, Masataka Fukugita, Takashi Nakazawa and
Takeshi Kikuchi, Chemistry Letters, 1991, 213 - 216 (1991)Prediction of
a-Helix Folding of Isolated C-Peptide of Ribonuclease A by Monte Carlo
Simulated Annealing.