151 results on '"Nakayoshi, Tomoki"'
Search Results
2. Structural investigation of pathogenic variants in dihydropyrimidinase using molecular dynamics simulations
3. Computational quantitation of the aldehyde forms of aldohexoses and disaccharides composed of d-glucose: Predictions of their reactivities in the Maillard reaction
4. Highly regio- and stereoselective (3 + 2) annulation reaction of allenoates with 3-methyleneindolin-2-ones catalyzed by a planar chiral [2.2]paracyclophane-based bifunctional phosphine–phenol catalyst.
5. Theoretical Studies on the Reaction Mechanism of Schiff Base Formation from Hexoses
6. Structural Impact Assessment of Cytochrome P450 2A13 Polymorphisms Using Molecular Dynamics Simulations
7. Molecular dynamics simulations for the protein–ligand complex structures obtained by computational docking studies using implicit or explicit solvents
8. Effects of substituent pattern on the intracellular target of antiproliferative benzo[b]thiophenyl chromone derivatives
9. Influence of the conformations of αA-crystallin peptides on the isomerization rates of aspartic acid residues
10. Computational studies on nonenzymatic succinimide-formation mechanisms of the aspartic acid residues catalyzed by two water molecules
11. Three-dimensional structure prediction of [GADS]-proteins as tentative primitive proteins
12. Functional Significance of Cyp2b6 Gene Rare Allelic Variants Identified in Japanese Individuals
13. Functional Characterization of 29 Cytochrome P450 4F2 Variants Identified in a Population of 8,380 Japanese Subjects and Assessment of Arachidonic Acid ω-Hydroxylation
14. Comparison of the activation energy barrier for succinimide formation from α- and β-aspartic acid residues obtained from density functional theory calculations
15. Influences of conformations of peptides on stereoinversions and/or isomerizations of aspartic acid residues
16. Identification of the Most Impactful Asparagine Residues for γS-Crystallin Aggregation by Deamidation
17. Three dimensional structures of putative, primitive proteins to investigate the origin of homochirality
18. Effect of the Addition of the Fifth Amino Acid to [GADV]-Protein on the Three-Dimensional Structure
19. Effects of Active-Center Reduction of Plant-Type Ferredoxin on Its Structure and Dynamics: Computational Analysis Using Molecular Dynamics Simulations
20. Functional Characterization of 12 Dihydropyrimidinase Allelic Variants in Japanese Individuals for the Prediction of 5-Fluorouracil Treatment-Related Toxicity
21. Predicting Reaction Mechanisms for the Threonine-Residue Stereoinversion Catalyzed by a Dihydrogen Phosphate Ion
22. A Case of Laparoscopic-assisted Distal Gastrectomy in a Gastric Cancer Patient with a Vascular Anomaly
23. Nonenzymatic Deamidation Mechanism on a Glutamine Residue with a C-Terminal Adjacent Glycine Residue: A Computational Mechanistic Study
24. Computational Analysis of the Mechanism of Nonenzymatic Peptide Bond Cleavage at the C-Terminal Side of an Asparagine Residue
25. Deciphering Structural Alterations Associated with Activity Reductions of Genetic Polymorphisms in Cytochrome P450 2A6 Using Molecular Dynamics Simulations
26. Virtual Alanine Scan of the Main Protease Active Site in Severe Acute Respiratory Syndrome Coronavirus 2
27. Functional Characterization of 21 Rare Allelic CYP1A2 Variants Identified in a Population of 4773 Japanese Individuals by Assessing Phenacetin O-Deethylation
28. Theoretical Studies on the Effect of Isomerized Aspartic Acid Residues on the Three-Dimensional Structures of Bovine Pancreatic Ribonucleases A
29. Functional Characterization of 12 Dihydropyrimidinase Allelic Variants in Japanese Individuals for the Prediction of 5-Fluorouracil Treatment-Related Toxicity
30. Modification of the pH Dependence of Assembly of Yeast Cargo Receptor Emp47p Coiled-Coil Domains: Computational Design and Experimental Mutagenesis
31. Functional Assessment of 12 Rare Allelic CYP2C9 Variants Identified in a Population of 4773 Japanese Individuals
32. Molecular Mechanisms of Succinimide Formation from Aspartic Acid Residues Catalyzed by Two Water Molecules in the Aqueous Phase
33. (S)-Erypoegin K, an isoflavone isolated from Erythrina poeppigiana, is a novel inhibitor of topoisomerase IIα: Induction of G2 phase arrest in human gastric cancer cells
34. Functional Characterization of 40 CYP3A4 Variants by Assessing Midazolam 1′-Hydroxylation and Testosterone 6β-Hydroxylation
35. Development of Force Field Parameters for p-Carborane to Investigate the Structural Influence of Carborane Derivatives on Drug Targets by Complex Formation
36. Computational analysis of nonenzymatic deamidation of asparagine residues catalysed by acetic acid
37. Mechanisms of Deamidation of Asparagine Residues and Effects of Main-Chain Conformation on Activation Energy
38. Molecular Dynamics Simulations for Three-Dimensional Structures of Orotate Phosphoribosyltransferases Constructed from a Simplified Amino Acid Set
39. Computational Studies on the Mechanisms of Nonenzymatic Intramolecular Cyclization of the Glutamine Residues Located at N-Termini Catalyzed by Inorganic Phosphate Species
40. CYP2D6 genotyping analysis and functional characterization of novel allelic variants in a Ni-Vanuatu and Kenyan population by assessing dextromethorphan O-demethylation activity
41. Computational studies on nonenzymatic pyroglutamylation mechanism of N-terminal glutamic acid residues in aqueous conditions*
42. Computational analysis of nonenzymatic deamidation of asparagine residues catalysed by acetic acid.
43. Computational Studies on Water-Catalyzed Mechanisms for Stereoinversion of Glutarimide Intermediates Formed from Glutamic Acid Residues in Aqueous Phase
44. Possible Mechanisms of Nonenzymatic Formation of Dehydroalanine Residue Catalyzed by Dihydrogen Phosphate Ion
45. Computational Studies on the Nonenzymatic Deamidation Mechanisms of Glutamine Residues
46. Computational studies on nonenzymatic pyroglutamylation mechanism of N-terminal glutamic acid residues in aqueous conditions*.
47. Computational studies on the water-catalyzed stereoinversion mechanism of glutamic acid residues in peptides and proteins
48. Validation of molecular force field parameters for peptides including isomerized amino acids
49. Computational studies on non-succinimide-mediated stereoinversion mechanism of aspartic acid residues assisted by phosphate
50. Functional Characterization of 40 CYP3A4 Variants by Assessing Midazolam 1′-Hydroxylation and Testosterone 6β-Hydroxylation
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.