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Results: 1-8 |
Results: 8
COMPUTATIONAL OBSERVATION OF AN ION PERMEATION THROUGH A CHANNEL PROTEIN
Authors: SUENAGA A KOMEIJI Y UEBAYASI M MEGURO T SAITO M YAMATO I
Citation: A. Suenaga et al., COMPUTATIONAL OBSERVATION OF AN ION PERMEATION THROUGH A CHANNEL PROTEIN, Bioscience reports, 18(1), 1998, pp. 39-48
FAST AND ACCURATE MOLECULAR-DYNAMICS SIMULATION OF A PROTEIN USING A SPECIAL-PURPOSE COMPUTER
Authors: KOMEIJI Y UEBAYASI M TAKATA R SHIMIZU A ITSUKASHI K TAIJI M
Citation: Y. Komeiji et al., FAST AND ACCURATE MOLECULAR-DYNAMICS SIMULATION OF A PROTEIN USING A SPECIAL-PURPOSE COMPUTER, Journal of computational chemistry, 18(12), 1997, pp. 1546-1563
COMPUTATIONAL DESIGN OF A SUBSTRATE-SPECIFICITY MUTANT OF A PROTEIN
Authors: HONDA N KOMEIJI Y UEBAYASI M YAMATO I
Citation: N. Honda et al., COMPUTATIONAL DESIGN OF A SUBSTRATE-SPECIFICITY MUTANT OF A PROTEIN, Proteins, 26(4), 1996, pp. 459-464
ELECTROSTATIC INTERACTIONS THAT DETERMINE THE RATE OF PSEUDOROTATION PROCESSES IN OXYPHOSPHORANE INTERMEDIATES - IMPLICATIONS WITH RESPECT TO THE ROLES OF METAL-IONS IN THE ENZYMATIC CLEAVAGE OF RNA
Authors: UCHIMARU T UEBAYASI M HIROSE T TSUZUKI S YLINIEMELA A TANABE K TAIRA K
Citation: T. Uchimaru et al., ELECTROSTATIC INTERACTIONS THAT DETERMINE THE RATE OF PSEUDOROTATION PROCESSES IN OXYPHOSPHORANE INTERMEDIATES - IMPLICATIONS WITH RESPECT TO THE ROLES OF METAL-IONS IN THE ENZYMATIC CLEAVAGE OF RNA, Journal of organic chemistry, 61(5), 1996, pp. 1599-1608
MOLECULAR-DYNAMICS SIMULATIONS OF TRP APOREPRESSORS AND HOLOREPRESSORS - DOMAIN-STRUCTURE AND LIGAND PROTEIN-INTERACTION
Authors: KOMEIJI Y UEBAYASI M YAMATO I
Citation: Y. Komeiji et al., MOLECULAR-DYNAMICS SIMULATIONS OF TRP APOREPRESSORS AND HOLOREPRESSORS - DOMAIN-STRUCTURE AND LIGAND PROTEIN-INTERACTION, Proteins, 20(3), 1994, pp. 248-258
THEORETICAL AND EXPERIMENTAL CONSIDERATIONS ON THE HAMMERHEAD RIBOZYME REACTIONS - DIVALENT MAGNESIUM-ION MEDIATED CLEAVAGE OF PHOSPHORUS-OXYGEN BONDS
Authors: UEBAYASI M UCHIMARU T KOGUMA T SAWATA S SHIMAYAMA T TAIRA K
Citation: M. Uebayasi et al., THEORETICAL AND EXPERIMENTAL CONSIDERATIONS ON THE HAMMERHEAD RIBOZYME REACTIONS - DIVALENT MAGNESIUM-ION MEDIATED CLEAVAGE OF PHOSPHORUS-OXYGEN BONDS, Journal of organic chemistry, 59(24), 1994, pp. 7414-7420
A MOLECULAR-DYNAMICS STUDY OF SOLVENT BEHAVIOR AROUND A PROTEIN
Authors: KOMEIJI Y UEBAYASI M SOMEYA J YAMATO I
Citation: Y. Komeiji et al., A MOLECULAR-DYNAMICS STUDY OF SOLVENT BEHAVIOR AROUND A PROTEIN, Proteins, 16(3), 1993, pp. 268-277
PROPERTIES OF DIANIONIC OXYPHOSPHORANE INTERMEDIATES - IMPLICATION TOTHE REACTION PROFILE FOR BASE-CATALYZED RNA HYDROLYSIS
Authors: TAIRA K UCHIMARU T STORER JW YLINIEMELA A UEBAYASI M TANABE K
Citation: K. Taira et al., PROPERTIES OF DIANIONIC OXYPHOSPHORANE INTERMEDIATES - IMPLICATION TOTHE REACTION PROFILE FOR BASE-CATALYZED RNA HYDROLYSIS, Journal of organic chemistry, 58(11), 1993, pp. 3009-3017
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