| Entry ID |
Data summary |
Entry Title |
Citation Title |
Authors |
| 7364 |
Chemical Shifts: 1 set
|
Solution Structure of Variable-type Domain of Human Receptor for Advanced Glycation Endproducts |
Solution Structure of the Variable-Type Domain of the Receptor for Advanced Glycation End Products: New Insight into AGE-RAGE Interaction
|
Hideto Yonekura, Hiroko Murata, Hiroshi Yamamoto, Naoko Fujita, Shigeyuki Matsumoto, Shota Nakamura, Shusaku Harada, Tadayasu Ohkubo, Takuo Watanabe, Takuya Yoshida, Yasuhiko Yamamoto, Yuji Kobayashi |
| 6387 |
Chemical Shifts: 1 set
|
Structural and Functional Study of Anemonia Elastase Inhibitor, a "Non-classical" Kazal-type Inhibitor from Anemonia sulcata |
Structural and Functional Study of an Anemonia Elastase Inhibitor, a "Nonclassical" Kazal-Type Inhibitor from Anemonia sulcata.
|
Hikaru Hemmi, Kumiko Yoshizawa-Kumagaye, Tadayasu Ohkubo, Takashi Kumazaki, Takuya Yoshida, Yuji Kobayashi, Yuji Nishiuchi |
| 6386 |
Chemical Shifts: 1 set
|
Structural and Functional Study of Anemonia Elastase Inhibitor, a "Non-classical" Kazal-type Inhibitor from Anemonia sulcata |
Structural and Functional Study of an Anemonia Elastase Inhibitor, a "Nonclassical" Kazal-Type Inhibitor from Anemonia sulcata.
|
Hikaru Hemmi, Kumiko Yoshizawa-Kumagaye, Tadayasu Ohkubo, Takashi Kumazaki, Takuya Yoshida, Yuji Kobayashi, Yuji Nishiuchi |
| 6255 |
Chemical Shifts: 1 set
|
Chemical Shift Assignments of Ribosomal Protein L16 from Thermus thermophilus HB8 |
Solution Structure of Ribosomal Protein L16 from Thermus thermophilus HB8
|
Mikako Shirouzu, Mitsuhiro Nishimura, Seiki Kuramitsu, Shigeyuki Yokoyama, Tadayasu Ohkubo, Takaho Terada, Takuya Yoshida, Yuji Kobayashi |
| 6053 |
Chemical Shifts: 1 set
|
1H, 13C and 15N resonance assignments of the N-terminal 16kDa domain of Escherichia coli Ada Protein |
Letter to the Editer: 1H, 13C and 15N resonance assignments of the N-terminal 16 kDa domain of Escherichia coli Ada Protein
|
Hiroto Takinowaki, Tadayasu Ohkubo, Takuya Yoshida, Yasuhiro Matsuda, Yuji Kobayashi |
| 6054 |
Chemical Shifts: 1 set
|
1H, 13C and 15N resonance assignments of the methylated N-terminal 16kDa domain of Escherichia coli Ada Protein |
Letter to the Editer: 1H, 13C and 15N resonance assignments of the N-terminal 16 kDa domain of Escherichia coli Ada Protein
|
Hiroto Takinowaki, Tadayasu Ohkubo, Takuya Yoshida, Yasuhiro Matsuda, Yuji Kobayashi |
| 5969 |
Chemical Shifts: 2 sets
|
Solution Structure of holo-Neocarzinostatin |
Solution NMR structure investigation for releasing mechanism of neocarzinostatin chromophore from holoprotein.
|
Hiroyuki Takashima, Katsumi Hasuda, Tadayasu Ohkubo, Takuya Yoshida, Tetsuya Ishino, Yuji Kobayashi |
| 6070 |
Chemical Shifts: 1 set
|
Solution Structure of Endothelin-1 with its C-terminal Folding |
Distributed Computing and NMR Constraint-Based High-Resolution Structure Determination, Applied for Bioactive Peptide Endothelin-1 to Determine C-terminal Folding
|
Haruhiko Tamaoki, Hiroyuki Takashima, Norio Mimura, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi |
| 5469 |
Chemical Shifts: 1 set
|
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
|
Fumikazu Shinohara, Hideyoshi Yokosawa, Hikaru Hemmi, Kin-ichiro Miura, Masataka Katsu, Shuichi Kojima, Takashi Kumazaki, Takuya Yoshida, Toshimasa Yamazaki, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5470 |
Chemical Shifts: 1 set
|
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond |
Inhibitory Specificity Change of Ovomucoid Third Domain of Silver Pheasant upon Introduction of an Engineered Cys14-Cys39 Bond
|
Fumikazu Shinohara, Hideyoshi Yokosawa, Hikaru Hemmi, Kin-ichiro Miura, Masataka Katsu, Shuichi Kojima, Takashi Kumazaki, Takuya Yoshida, Toshimasa Yamazaki, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5348 |
Chemical Shifts: 1 set
|
Solution structure of ascidian trypsin inhibitor determined by nuclear magnetic resonance spectroscopy |
Solution structure of ascidian trypsin inhibitor determined by nuclear magnetic resonance spectroscopy
|
Fujio Nishioka, Hideyoshi Yokosawa, Hikaru Hemmi, Jun Hasegawa, Nobuaki Nemoto, Takashi Kumazaki, Takuya Yoshida, Yoshimasa Kyogoku, Yuji Kobayashi |
| 5190 |
Chemical Shifts: 1 set
|
Backbone NMR assignments of Ribosome Recycling Factors from Escherichia coli |
Letter to the Editor: Backbone NMR Assignments of Ribosome Recycling Factors from Escherichia coli and Thermotoga maritima
|
Hiroaki Nakano, Hiroyuki Kijima, Shinichiro Oka, Susumu Uchiyama, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi |
| 5191 |
Chemical Shifts: 1 set
|
Backbone NMR assignments of Ribosome Recycling Factors from Thermotoga maritima |
Letter to the Editor: Backbone NMR Assignments of Ribosome Recycling Factors from Escherichia coli and Thermotoga maritima
|
Hiroaki Nakano, Hiroyuki Kijima, Shinichiro Oka, Susumu Uchiyama, Tadayasu Ohkubo, Takuya Yoshida, Yuji Kobayashi |
| 4578 |
Chemical Shifts: 1 set
|
1H, 13C and 15N NMR Assignment of the Hyperstable Quintuple Mutant of Pseudomonas aeruginosa Cytochrome c-551. |
Selected Mutations in a Mesophilic Cytochrome c Confer the Stability of a Thermophilic Counterpart
|
Jun Hasegawa, Kobayashi Yuji, Mizutani Masayuki, Sambongi Yoshihiro, Susumu Uchiyama, Tanimoto Yuko, Yasuo Igarashi |
| 4389 |
Chemical Shifts: 1 set
|
Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa |
Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa
|
Akira Kaji, Hideto Shimahara, Hiroaki Nakano, Hiromasa Kashimori, Hiroyuki Kijima, Masahiro Shuda, Susumu Uchiyama, Tadayasu Ohkubo, Takuya Yoshida, Tetsuya Ishino, Toshio Yoshida, Yasutaka Shibata, Yuji Kobayashi, Yukari Saihara |
| 422 |
Chemical Shifts: 1 set
|
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations
|
Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi |
| 423 |
Chemical Shifts: 1 set
|
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations
|
Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi |
| 2498 |
Chemical Shifts: 1 set
|
1H-NMR Assignment and Secondary structure of Human Insulin-Like Growth Factor-I (IGF-I) in Solution |
1H-NMR Assignment and Secondary structure of Human Insulin-Like Growth Factor-I (IGF-I) in Solution
|
Akihiro Sato, Masakazu Kobayashi, Satoshi Koyama, Shigenori Nishimura, Tadayasu Ohkubo, Tsutomu Yasuda, Yoshimasa Kyogoku, Yuji Kobayashi |
| 1198 |
Chemical Shifts: 1 set
|
Three-Dimensional Structure of an alpha-Amylase Inhibitor HAIM as Determined by Nuclear Magnetic Resonance Methods |
Three-Dimensional Structure of an alpha-Amylase Inhibitor HAIM as Determined by Nuclear Magnetic Resonance Methods
|
Haruki Nakamura, Kenichi Fukuhara, Mayumi Yoshida, Shin Saitoh, Takahisa Nakai, Wataru Yoshikawa, Yuji Kobayashi |
| 112 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 109 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 108 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 107 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 106 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 105 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 104 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 64 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 102 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 103 |
Chemical Shifts: 1 set
|
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative |
Conformational Studies by 1H Nuclear Magnetic Resonance of the Trypsin-Chymotrypsin Inhibitor B-III from Peanuts and Its Enzymatically Modified Derivative
|
Satoshi Koyama, Shigemi Norioka, Tokuji Ikenaka, Yoshimasa Kyogoku, Yuji Kobayashi |
| 2652 |
Chemical Shifts: 1 set
|
Hydrogen-Exchange Kinetics of the Indole NH Proton of the Buried Tryptophan in the Constant Fragment of the Immunoglobulin Light Chain |
Hydrogen-Exchange Kinetics of the Indole NH Proton of the Buried Tryptophan in the Constant Fragment of the Immunoglobulin Light Chain
|
Fumiaki Hayashi, Kozo Hamaguchi, Yasushi Kawata, Yoshimasa Kyogoku, Yuji Goto, Yuji Kobayashi |
| 1728 |
Chemical Shifts: 1 set
|
Solution conformation of endothelin determined by means of 1H-NMR spectroscopy and distance geometry calculations |
Solution conformation of endothelin determined by means of 1H-NMR spectroscopy and distance geometry calculations
|
Haruhiko Tamaoki, Kiichiro Nakajima, Shigenori Nishimura, Shin-ichiro Kumagaye, Shumpei Sakakibara, Tadayasu Ohkubo, Terutoshi Kimura, Yoshimasa Kyogoku, Yuji Kobayashi |
