Email: carlos
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[Book Chapter]
1. 化学工学における分子シミュレーションの活用－基礎と応用－, 古山通久, 坪井秀行, 遠藤 明, 高羽洋充, 久保百司, Del Carpio C.A.,宮本 明 分離技術会 2007
2.“Fully Automated Protein Tertiary Structure Prediction Using Fourier Transform Spectral Methods”. Protein Structure Prediction: Bioinformatic Approach. Del Carpio C.A. and Yoshimori A. Igor Tsigelny. University of California. International University Line Inc., 173-197. 2002
[Publications]
1. A Graph Theoretical Approach for assessing Bio-Macromolecular Complex Stability Del Carpio C.A., Florea M.I., Suzuki A., Tsuboi H., Hatakeyama N., Endou A., Takaba H., Ichiishi E., Miyamoto A. J. Mol. Modeling. In press 2009
2. Rational design of antithrombotic peptides to target the von Willebrand Factor (vWf) - GPIb integrin interaction. .Del Carpio C.A., Campbell W., Constantinescu I., Gyongyossy-Issa M.I.C. J. Mol. Modeling Online 2008
3. Applying Ultra Accelerated Quantum Chemical Molecular Dynamics techniques for the evaluation of ligand protein interactions. Sahu K.K., Ismael M., Raufa S., Suzuki A., Sahnoun R., Koyama M., Tsuboi H., Hatakeyama N., Endou A., Takaba H., Deka R.C., Del Carpio C.A., Kubo M., Miyamoto A. J. of Medicinal Chemistry In press 2008
4. An Electrical Conductivity Prediction Simulator based on TB-QCMD and KMC. System Development and Applications. Miyamoto A., Tsuboi H., Chutia A., Lv C., Zhua Z., Onuma H., Miura R., Suzuki A., Sahnoun R., Koyama M., Hatakeyama N., Endou A., Takaba H., Del Carpio C.A., Deka R.C., Kubo M. THEOCHEM In press 2008
5. A Theoretical Study on Chemical Reaction of Water Molecules under Laser Irradiation: Ultra Accelerated Quantum Chemical olecular Dynamics Approach Endou A., Nomura A., Sasaki Y., .Chiba K., Hata H,. Okushi K, Suzuki A., Koyama M., Tsuboi H., Hatakeyama N., Takaba H., Kubo M., Del Carpio C. A., Kitada M., H. Kabashima, A. Miyamoto Nanotechnology 3 713-716. 2008
6. Simulation of Electron Diffusion in TiO2 Porous Structures in Dye-Sensitized Solar Cells. Ogiya K., Lv C., Suzuki A., Sahnoun R., Koyama M., Tsuboi H., Hatakeyama H., Endou A., Takaba H., Del Carpio C.A., Deka R.C., Kubo M., Miyamoto A. Japan Journal of Applied Physics In press 2008
7. Influence of Nanometer Scale Film Structure of ZDDP Tribofilm on Its Mechanical Properties: A Computational Chemistry Study. Onodera T., Kuriaki T., Morita Y., Suzuki A., Koyama M. Tsuboi H., Hatakeyama N., Endou A., Takaba H., Del Carpio C.A., Kubo M, Minfray C., Martin J.M., Miyamoto A. Appl. Surf. Sci. (special issue of VASSCAA-4) In press 2008
8. A Novel Method based on Quantum Chemistry for Calculation of IISEE Coefficient of MgO surfaces. Serizawa K., Onuma H., Kikuchi H., Kitagaki M., Yamashita I., Suzuki A., Sahnoun R., Koyama M., Tsuboi H., Hatakeyama N., Endou A., Takaba H., Kubo M., Kajiyama H., Del Carpio C.A., Miyamoto A. Japan Journal of Applied Physics In press 2008
9. Development of the Reaction Time Accelerating Molecular Dynamics Method for Simulation of Chemical Reaction Takaba H., Hayashi S., Zhong H., Malani H., Suzuki A., Sahnoun R., Koyama M., Tsuboi H., Hatakeyama N., Endou A., Kubo M., Del Carpio C.A., A. Miyamoto Appl. Surf. Sci., 254: 7955-7958. 2008
10. タンパク質間相互作用推定および評価のためのコンピュータシステムMIAXの応用。 Del Carpio C.A., Koyama M. Tsuboi H, Endou A, Takaba H, Kubo M, Miyamoto A. 生体の化学58：5:342-346 2007
11. A DFT Study o Heme Role in the N-demethylation of Theophylline Mediated by Compound I of Cytochrome P450. Ismael M., Del Carpio C.A., Rajjack S.A., Tsuboi H, Koyama M, Endou A, Takaba H, Kubo M, Miyamoto A. Journal of Materials Transactions, 48: 4: 730-734. 2007
12. Does metabolism of (S)-N-[1- (3-morpholin -4-yl phenyl)ethyl]-3-phenylacrylamide occur at the morpholine ring? Quantum mechanical and molecular dynamics studies. Rajjak SA,, Broclawik E, Tsuboi H, Koyama M, Endou A, Takaba H, Kubo M, . Del Carpio CA, Miyamoto A. Journal of Materials Transactions, 48: 4: 740-744. 2007
13. Identification of Amino Acid Residues in the Ah Receptor involved in Ligand Binding. Goryo K., Suziki A., Del Carpio C.A., Siizaki K., Kuriyama E., Mikami Y., Kinoshita K., Yasumoto K., Rannung A., Miyamoto A., Kuriyama Y.F., Sogawa K. Biophys.Biochem.Res.Commun, 354: 396-402. 2007
14. Oxidation mechanism for the metabolism of (S)-N-[1-(3-morpholin-4-ylphenyl)ethyl]-3-phenylacrylamide on oxyferryl active site in CYP3A4 enzyme: DFT modelling. Rajjak SA,, Broclawik E, Tsuboi H, Koyama M, Endou A, Takaba H, Kubo M, . Del Carpio CA, Miyamoto A Journal of Molecular Modeling (Accepted for Publication). 2007
15. Theoretical study on the ATP hydrolysis mechanism of HisP protein, the ATP-binding subunit of ABC transporter. Qiang Pei Tsuboi H, Koyama M, Endou A, Takaba H, Kubo M, . Del Carpio CA, Miyamoto A. Journal of Materials Transactions, 48: 4: 735-739. 2007
16. 量子分子動力学法と多孔質シミュレータによる固体高分子形燃料電池電極の理論設計, 古山通久, 服部達哉, 鍾 慧峰, 坪井秀行, 畠山 望, 遠藤 明, 高羽洋充, 久保百司, Del Carpio C.A., 宮本 明. 電気化学および工業物理化学, 75, 411-417. 2007
17. シミュレーションによる材料設計技術, 高羽洋充, 古山通久, 坪井秀行, 畠山 望, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 化学工学, 71, 504-508. 2007
18. 液相系膜分離における計算化学の応用展開, 高羽洋充, 坪井秀行, 古山通久, 畠山 望, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 膜, 32, 80-88. 2007
19. 固体高分子形燃料電池用プロトン伝導性電解質の計算化学, 古山通久, 坪井秀行, 畠山 望, 遠藤 明, 高羽洋充, 久保百司, Del Carpio C.A., 宮本 明. 膜, 32, 89-94. 2007
20. タンパク質間相互作用推定および評価のためのコンピュータシステムMIAXの応用, Del Carpio C.A., 古山通久, 坪井秀行, 畠山 望, 遠藤 明, 高羽洋充, 久保百司, 一石英一郎, 宮本 明. 生体の科学, 58, 342-346. 2007
21. “An Evolving Automaton for RNA Secondary Structure Predicition”, Del Carpio CA, Ismael M, Ichiishi E, Koyama M, Kubo M, Miyamoto A. IEEE-WCCI, 4533-4540. 2006
22. “Computational Chemistry for Industrial Innovation”, Selvam P, Tsuboi H, Koyama M, Endou A, Takaba H, Kubo M, Del Carpio CA, Miyamoto A. Rev. Eng. Chem., 22: 377-470. 2006
23. “A Flexibility Index for Analysis of Bio-molecular Complexes Stability”, Del Carpio C.A., Ichiishi E., Tuboi H., Koyama M., Kubo M., Miyamoto A. IEEE-WCCI 4644-44651. 2006
24. “First-principles study on proton dissociation properties of fluorocarbon- and hydrocarbon-based membrane in low humidity condition”, Koyama M, Bada K., Sasaki K., Tsuboi H., Endou A., Kubo M., Del Carpio C.A., Broclawik E., Miyamoto A.. J. Phys. Chem. B, 110:17872-17877. 2006
25. “Molecular dynamics study on the ligand recognition by tandem SH3 domains of p47phox, regulating NADPH oxidase activity”, Watanabe Y., Tsuboi H., Koyama M., Kubo M., Del Carpio C.A., Broclawik E., Ichiishi E., Kohno M., Miyamoto A.. Biol. Chem., 30:303-312. 2006
26. Rajjack SA, Broclawik E, Ismael M, Tsuboi H, Koyama M, Kubo M, Del Carpio CA, Miyamoto A., “Hyperconjugation with lone pair of morpholine nitrogen stabilizes transition state for phenyl hydroxylation in CYP3A4 metabolism of (S)-N-[1-(3-morpholin-4-yl phenyl) ethyl]-3-phenylacrylamide”, Chemical Physics Letters, , 419:523-527. 2006
27. “Robotic Path Planning and Protein Complex Modeling Considering Low Frequency Intra-molecular Loop and Domain Motions”, Del Carpio C.A., Qiang P., Ichiishi E., Koyama M., Kubo M., Endou A., Takaba H., Miyamoto A. Genome Informatics 17:270-278. 2006
28. “Three-dimensional quantitative structure activity relationship (3D-QSAR) and docking studies on (benzothiazole-2-yl) acetonitrile derivatives as c-Jun N-Terminal kinase-3 (JNK3) inhibitors”, Rajjack SA, Ismael M, Tsuboi H, Koyama M, Endou A, Kubo M, Del Carpio CA, Broclawik E, Miyamoto A. Bioorganic& Medicinal Chemistry Letters, 16, 5917-5925. 2006
29. “Tribochemical Reaction Dynamics of Phosphoric Ester Lubricant Additive by Using Hybrid Tight-Binding Quantum Chemical Molecular Dynamics Method”, Koyama M., Hayakawa J., Onodera T., Ito K., Tsuboi H., Endou A., Kubo M., Del Carpio C.A., Miyamoto M. J. Phys. Chem. B, 110:17507-17511. 2006
30. 計算化学が拓く新しい材料設計-多分野での応用例と展望-, 古山通久, 坪井秀行, 遠藤 明, 久保百司, デルカルピオ・カルロス, 宮本 明 未来材料, 6, 8-15. 2006
31. ものづくりのためのマルチスケール・マルチフィジックスコンビナトリアル計算化学, 古山通久, 坪井秀行, 遠藤 明, Del Carpio C.A., 久保百司, 宮本 明. 材料マニュアル2006新素材マニュアル, 23, 20-25. 2006
32. 統合化計算化学手法による燃料電池材料設計 第3回：SCF-Tight-Binding量子分子動力学法の基礎と固体高分子形燃料電池電極反応への応用, 古山通久, 坪井秀行, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 燃料電池, 5, 105-108. 2006
33. 統合化計算化学手法による燃料電池材料設計 第4回：電子状態を考慮した分子動力学法の基礎と燃料電池触媒反応現象解析への応用, 徳増 崇, 坪井秀行, 古山通久, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 燃料電池, 5, 111-116. 2006
34. 統合化計算化学手法による燃料電池材料設計 第5回：SCF-Tight-Bindig量子分子動力学法に基づく電気伝導特性・熱伝導特性の定量予測の基礎と応用, 古山通久, 坪井秀行, 遠藤 明, 高羽洋充, 久保百司, Del Carpio C.A., 宮本 明. 燃料電池, 6, 114-118. 2006
35. 統合化計算化学手法による燃料電池材料設計 第6回：三次元多孔質シミュレータに基づくマルチスケール計算化学への展開, 古山通久, 服部達哉, 坪井秀行, 畠山 望, 遠藤 明, 高羽洋充, 久保百司, Del Carpio C.A., 宮本 明. 燃料電池, 6, 151-154. 2006
36. 実践的マルチスケール計算化学のための3次元多孔質シミュレータの開発と応用, 古山通久, 坪井秀行, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 材料マニュアル, 23, 26-30. 2006
37. “A Graph Theoretical Approach for Analysis of Protein Flexibility Change at Protein Complex Formation”, Del Carpio C.A., Rajjack SA, Koyama M, Kubo M, Ichiishi E, Miyamoto A. Genome Informatics 16-2:148－160. 2005
38. Metabolism of Arene Substrates on Iron Site in Cytochrome P450: Quantum Chemical DFT Modelling. Broclawik E., Rajjak SA, Ismael M, Tsuboi H., Koyama M., Kubo M., Del Carpio C.A., Miyamoto A. Lecture Series on Computer and Computational Sciences, 4:1367-1370. 2005
39. “Pharmacokinetic Simulator with Three-Dimensional Graphical Models: Sociotechnological Interface of Pharmacokinetics for Medical Personnel, Patients, and Medicinal Chemists”, Koyama M., Okushi K., Tsuboi H., Kubo M., Del Carpio C.A., Broclawik E., . Nishijima K., Terasaki T., and Miyamoto A Int. Cong. Ser., 1284 (-) 296-301 2005
40. 統合化計算化学手法による燃料電池材料設計 第1回：分子動力学法の基礎と燃料電池への応用, 古山通久, 坪井秀行, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 燃料電池, 5, 102-106. 2005
41. 統合化計算化学手法による燃料電池材料設計 第2回：量子化学計算の基礎と固体高分子形燃料電池電解質への応用, 古山通久, 坪井秀行, 遠藤 明, 久保百司, Del Carpio C.A., 宮本 明. 燃料電池, 5, 107-112. 2005
42. RNA 3D Structure Prediction: (1) Assessing RNA 3D Structure Similarity from 2D Structure Similarity. Barreda JE, Shigenobu Y, Ichiishi E, Del Carpio C.A. Genome Informatics 15: 2: 112-120. 2004
43. “Docking Unbound Proteins with MIAX: A Novel Algorithm for Protein-Protein Soft Docking” Del Carpio C.A., Peissker T., Yoshimori A., Ichiishi E., Genome Informatics, 14: 238-249. 2003
44. A combined bioinformatic approach oriented to the analysis and design of peptides with high affinity to class I MHC molecules. Del Carpio C.A., Hennig T., Fickel S., Yoshimori A. Immunology and Cell biology: 80: 286-299. 2002
45. “Combining MIAX-based in-silico-peptide-chips with membrane-supprot peptide-array-chips oriented to novel drug discovery”, Del Carpio C.A., Campbel W., Kunimatsu M. Genome Informatics, 13: 332-333 2002
46. ”Detection of Chlamydia trachomatis Infection with DNA Extracted from Formalin-fixed Paraffin-embedded Tissues. Noguchi M., Noguchi Y., Okamoto T., Nakabe K., Asai M., and Del Carpio C.A. J. of Diagnostic Microbiology and Infectious Disease, 43: 1-6. 2002
47. ”Folding Pattern Recognition in Proteins Using Spectral Analysis Methods”, Del Carpio C.A. and Carbajal J.C. Genome Informatics , 13: 163-172. 2002
48. “Fully Automated Protein Tertiary Structure Prediction Using Fourier Transform Spectral Methods”. Protein Structure Prediction: Bioinformatic Approach. Del Carpio C.A. and Yoshimori A. Igor Tsigelny. University of California. International University Line Inc.: 173-197. 2002
49. “In Vitro Hydrolysis of Blends from Enantiomeric Poly (lactide)s.3) Homo-crystallized and Amorphous Blend Films. Tsuji H., Del Carpio C. A. Biomacromolecules. 4:7-11. 2002
50. “MIAX: A New Paradigm to Model Bio-Molecular Interaction and Complex Formation in Condensed Phases”. PROTEINS: Structure, Del Carpio C.A., Ichiishi E., Yoshimori A., Yoshikawa T. Function and Genetics 48(4): 696-732. 2002
51. A Bioinformatic Approach for RNA 3D Structure Prediction: Development of a Knowledge-base for 2D-to-3D Structural Elements Compatibility Analysis. Shigenobu Y., Del Carpio C.A. Genome Informatics 13: 360-361. 2001
52. A Novel Protein Soft Docking Algorithm Based on Spectral Analysis of Shape Complementarity. Yoshimori A. Del Carpio C.A. Genome Informatics 13: 354-355. 2001
53. Automatic Epitope Recognition in Proteins Oriented to the System for Macromolecular Interaction Assessment MIAX. Yoshimori A. and Del Carpio C,A. Genome Informatics, 13:113-122 2001
54. Protein Folding Recognition Based on Amino Acid Physicochemical Property Profiles. Komatsu D., Yoshimori A., Del Carpio C.A. Genome Informatics 12: 358-359. 2001
55. Scoring Protein-Substrate Complex Decoys Based on Electrostatic and Hydrophobic Complementarities. Evaluation of Hormone-Receptor Interactions. Katsuta K., Yoshimori A., Del Carpio C.A. Genome Informatics 13: 356-357. 2001
56. A QSAR Study for Modeling MHC Class-I Binding Oligo-Peptides. Fickel S., Del Carpio C.A. Genome Informatics. Universal Academy Press Inc., 2: 436-437. 2000
57. Design of an Apoptosis-inducing Short Peptide Using the System for Macromolecular interaction Assessment MIAX. Kojima T., Yoshimori A., Hayakawa A., Tanuma S., Del Carpio C.A. Genome Informatics. Universal Academy Press Inc., 12: 432-433. 2000
58. Development of a Bioinformatic System for Determination of the 3D Structure of RNA from Secondary Structure Constrains. Shigenobu Y., Del Carpio C.A. Genome Informatics. Universal Academy Press Inc., 305-306. 2000
59. MIAX: A Novel System for Assessment of Macromolecular Interaction in Condensed Phases. (1) Description of the Interaction Model and Simulation Algorithm. Del Carpio C.A., Ysohimori A. Genome Informatics. Universal Academy Press Inc., 12: 3-12. 2000
60. MIAX: A Novel System for Assessment of Macromolecular Interaction. (3) Parallel Hybrid GA for Flexible Protein Docking. Del Carpio C.A., Ysohimori A. Genome Informatics. Universal Academy Press Inc., 12: 205-214. 2000
61. MIAX: A System for Assessment of Macromolecular Interaction in Condensed Phases. (3) Interaction site inference by Molecular Hydrophobic and Electrostatic Analysis. Yoshimori A., Del Carpio C.A. Genome Informatics. Universal Academy Press Inc., 12: 434-435. 2000
62. Synthetic Peptide of Human Apoprotein E with Antibacterial Activity. Azuma M., Kojima T., Yokoyama I., Tajiri H., Yoshikawa K., Saga S., Del Carpio C.A. Peptides, 21: 327-330. 2000
63. A Novel System for Assessment of Macromolecular Interaction in Condensed Phases. (2) Interaction site inference by Molecular Shape and Electrostatic Complementarity. Yoshimori A., Del Carpio C.A. Genome Informatics. Universal Academy Press Inc., 11: 263-264. 1999
64. Antibacterial Activity of Multiple Antigen Peptides Homologous to a Loop Region in Human Lactoferrin. Azuma M., Kojima T., Yokoyama I., Tajiri H., Yoshikawa K, Saga S., Del Carpio C.A. J. Peptide Res.; 54, 237-241. 1999
65. Inhibiton of Complement Mediated Immune Hemolysis by Peptides Derived from the Constant Domain of Immunoglobulin. Kojima T., Del Carpio C.A., Tajiri H., Yoshikawa K., Saga S., Yokoyama I. Transplantation; 67-4, 637-638. 1999
66. A Genetic Programming Based System for the Prediction of Secondary and Tertiary Structures of RNA. Yamaguchi K., Del Carpio C.A. Genome Informatics 1998. Universal Academy Press Inc., 382-383. 1998
67. Development of an Antibacterial MAP Homologous to a Loop Region in Human Lactoferrin. Azuma M., Kojima T., Kobayashi M., Del Carpio C.A. Genome Informatics 1998. Universal Academy Press Inc., 376-377. 1998
68. Gene Classification by Self-Organization Maping of Codon Usage in Bacteria with Completely Sequenced Genome. Kanaya S., Kudo Y., Abe T., Okazaki T., Del Carpio C., Ikemura T. Genome Informatics 1998. Universal Academy Press Inc., 369-370. 1998
69. A New approach to peptide mimetics. Application to the design of ecological agro-chemicals. Nakatake H., Kobayashi M., Del Carpio C.A. Proceedings of the Eighth Workshop on Genome Informatics, 367-368. 1997
70. Inhibition of Complement Mediated Immune Hemolysis by the Constant Domain of Immunoglobulin. Kojima T., Del Carpio C.A., Hayashi S., Yokoyama I. Takagi H. Xenotransplantation, 4, 75-77. 1997
71. Development of a learning machine for patter discrimination in computer simulations of immunological systems. Ikeda T., Del Carpio C.A. Proceedings of the Eighth Workshop on Genome Informatics, 369-370. 1997
72. A program to find bio-active and and Pharmacophoric structural patterns in peptides. Del Carpio C.A Proceedings of the Eighth Workshop on Genome Informatics, 373-374. 1997
73. Sense-Antisense Homology Boxes in Proteins: Structural Motifs Encoded in the DNA? Del Carpio C.A., Gogonea V., Yamaguchi K., Takei M., Nishimura K. Proceedings of the Seventh Workshop on Genome Informatics, 7. 226-227. 1996
74. A parallel genetic algorithm for polypeptide three dimensional structure prediction. A transputer implementation. Del Carpio C.A. J. Chem. Inf. And Comp. Sci., 36-2, 258-269. 1996
75. Synchronous gene expressions during embryogenesis of Oncorhynchus Masou. Kanaya S., Kudo Y., Moki-Toda S., Katsura K., Del Carpio C.A. Biochemistry International, 3, 133-140. 1996
76. Analysis of Interaction of Sense-Antisense Peptides Using Molecular Mechanics. Matsumoto H., Yoshimori A., Kojima T., Del Carpio C.A. Peptide Chemistry 1996. C. Kitada(Ed). Protein Research Foundation, 173- 176. 1996
77. Modelling proteins conformation in solution. Part I: A parallel GA engine for conformational space Mapping. Del Carpio C.A., Gogonea V. Proceeding of the Seventh Workshop on Genome Informatics, 7. 108-118. 1996
78. Modeling Proteins Conformation in Solution. Part II: A Solvent Effect Model Based on the Evaluation of Solvent Accessible Surface Area and Generalized Born Equation. Gogonea V., Gogonea C.B., Del Carpio C.A. Proceeding of the Seventh Workshop on Genome Informatics, 7. 224-225. 1996
79. Fast calculation of pi-electron charge densities in organic molecules: Non condensed compounds. Bangov I.P., Funatsu K., Del Carpio C.A., Sasaki S. Analytica Chemica, 314, 101-110. 1995
80. A Parallel Hybrid GA for Peptide 3D Structure Prediction. Del Carpio C.A., Sasaki S., Baranyi L., Okada H. Genome Informatics 1995. Universal Academy Press Inc., 130-131. 1995
81. Automatic Identification and Manipulation of Receptor Sites in Proteins. 2. Electrostatic Complementarity Analysis for the Evaluation and Selection of Candidate Ligand Receptor Sites. Del Carpio Carlos A., Takahashi Y.; Sasaki S. J. Chem. Inf. Comput. Sci., 33 769-775. 1993
82. A New Approach to the Identification of Candidates for Ligand Receptor Sites in Proteins: 1. Search for Pocket Regions. Del Carpio Carlos A.; Takahashi Y., Sasaki S. J. Mol Graphics; 11, 23-29. 1993
83. Automatic Identification of Receptor sites in Proteins. ElectrophysicalAnalysis of Ligand-Receptor Interactins. Computer Aided Innovation of New Materials II. Del Carpio C.A.; Takahashi Y.; Sasaki S. Elsevier Science Publishers B.V., 1, 1151-1154. 1993
84. A New Approach to Computer Assisted Organic Synthesis Design. AIPHOS as example. Funatsu K.; Endo T; Del Carpio C.; Sasaki S.; Shokubai; 31, 21-27. 1993
85. Automatic Perception of Reactivity Characteristics of Molecular Structures Directed to the Planning of Organic Synthesis. Funatsu K.; Del Carpio C.A.; Sasaki S. Tethrahedron Computer Methodology; 1, 39-51. 1989
86. Automated Structure Elucidation System CHEMICS. Funatsu K., Del Carpio C.A., Sasaki S. Fresenius Z Anal Chem., 324, 750-759. 1986
87. Quantitative Examination of the Relationship between 1H- and 13CNMR Chemical Shifts Applied to Structure Elucidation Processes. Funatsu K.,Del Carpio C. A., Sasaki S. Computer Enhanced Spectroscopy; 3, 119-131. 1986
88. Computer-assisted Elucidation Based on the Interdependent Analysis of 1H- and 13CNMR Spectra. Funatsu K.; Del Carpio C.A.; Sasaki S. Computer Enhanced Spectroscopy; 3, 133-140. 1986
【Patents】
1. Mimotope receptors and inhibitors for platelet- platelet and platelet-endotheliulm interactions. United States Patent Application Serial No. 11/484,364 2008
2. Apoptosis triggering Bioactive Peptide Japan Patent No.:11―374423 1999
3. Antibacterial Multiantigen Peptide Japan Patent No. 11―2920125 1999
4. Complement Activity Inhibit Peptide (Anti-Complement) Japan Patent No. 9―338964 1997
5. Inhibitor Peptide of Colorant Cells Activating Hormones Japan Patent No 9―114791 1997
6 IgE-Fc Fragment Binding Peptide Japan Patent No 9―152076, er Enhanced Spectroscopy; 3 (133-140);
