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1. Outliers in SAR and QSAR: 3. Importance of considering the role of water molecules in protein–ligand interactions and quantitative structure–activity relationship studies

2. Precise T cell recognition programs designed by transcriptionally linking multiple receptors

3. Programming Multicellular Assembly with Synthetic Cell Adhesion Molecules

5. Effects of Teriparatide and Vibration on Bone Mass and Bone Strength in People with Bone Loss and Spinal Cord Injury: A Randomized, Controlled Trial

6. Effects of Teriparatide and Vibration on Bone Mass and Bone Strength in People with Bone Loss and Spinal Cord Injury: A Randomized, Controlled Trial

7. Synthesis and evaluation of heteroaryl-ketone derivatives as a novel class of VEGFR-2 inhibitors

8. Outliers in SAR and QSAR: 2. Is a flexible binding site a possible source of outliers?

9. Modification of metal surfaces by microwave plasma at atmospheric pressure

10. Substrate-competitive activity-based profiling of ester prodrug activating enzymes

11. Novel tricyclic azepine derivatives: Biological evaluation of pyrimido[4,5-b]-1,4-benzoxazepines, thiazepines, and diazepines as inhibitors of the epidermal growth factor receptor tyrosine kinase

12. Synthesis and structure–activity relationships of 1,2,4-triazoles as a novel class of potent tubulin polymerization inhibitors

13. 3-Amino-2-hydroxyamides and related compounds as inhibitors of methionine aminopeptidase-2

14. 3-D-QSAR Analysis of N -(3-Acyloxy-2-benzylpropyl)- N ′-dihydroxytetrahydrobenzazepine and Tetrahydroisoquinoline and N -(3-Acyloxy-2-benzylpropyl)- N ′-(4-hydroxy-3-methoxybenzyl) Thioureas Analogues as Potent Vanilloid Receptor Ligands

15. Synthesis and Biological Evaluation of 2-Indolyloxazolines as a New Class of Tubulin Polymerization Inhibitors. Discovery of A-289099 as an Orally Active Antitumor Agent

16. Thermodynamic quantitative structure–activity relationship analysis for enzyme–ligand interactions in aqueous phosphate buffer and organic solvent

17. 3D-QSAR Analysis of 2,4,5- and 2,3,4,5-substituted imidazoles as potent and nontoxic modulators of P-glycoprotein mediated MDR

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19. Antifungal rapamycin analogues with reduced immunosuppressive activity

20. The identification of novel structural compound classes exhibiting high affinity for neuronal nicotinic acetylcholine receptors and analgesic efficacy in preclinical models of pain

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23. Quantitative structure-activity relationships of nicotine analogues as neuronal nicotinic acetylcholine receptor ligands

24. Quantitative Structure-Activity Relationships of 5-Lipoxygenase Inhibitors. Inhibitory Potency of Triazinone Analogues in a Broken Cell

25. Quantitative Structure-Activity Relationships of 5-Lipoxygenase Inhibitors. Inhibitory Potency of Pyridazinone Analogues

26. Quantitative Structure-Activity Relationships for Substituted Aminotetralin Analogues. II: Inhibition of Dopamine Uptake

27. Nonlinear dependence in comparative molecular field analysis

28. Quantitative Structure-Activity Relationships of the Metabolism of Drugs by Uridine Diphosphate Glucuronosyltransferase

29. Direct prediction of dissociation constants (pKa's) of clonidine-like imidazolines, 2-substituted imidazoles and 1-methyl-2-substituted-imidazoles from 3D structures using a comparative molecular field analysis (CoMFA) approach

30. Direct prediction of linear free energy substituent effects from 3D structures using comparative molecular field analysis. 1. Electronic effects of substituted benzoic acids

31. Quantitative Structure–Activity Relationships of Inhibitors of Immune Cornplex-Induced Inflammation: 1-Phenyl-3-aminopyrazoline Derivatives

32. Outliers in SAR and QSAR: is unusual binding mode a possible source of outliers?

33. Discovery and optimization of anthranilic acid sulfonamides as inhibitors of methionine aminopeptidase-2: a structural basis for the reduction of albumin binding

34. Building a Bridge between G-Protein-Coupled Receptor Modelling, Protein Crystallography and 3D QSAR Studies for Ligand Design

35. Pyrimido-oxazepine as a versatile template for the development of inhibitors of specific kinases

36. Tissue Informatics: High Throughput Tissue Cytometry

37. Single-photon counting multicolor multiphoton fluorescence microscope

38. Simulation of surface ship dynamics

39. Two-Photon Microscopy of Tissues

40. Design, synthesis, and structure-activity relationship of 6-alkynylpyrimidines as potent adenosine kinase inhibitors

41. Pyridopyrimidine analogues as novel adenosine kinase inhibitors

42. Basic Principles of Multiphoton Excitation Microscopy

44. Synthesis of 9-deoxo-4'-deoxy-6,9-epoxyerythromycin derivatives: novel and acid-stable motilides

46. Description of hydrophobicity parameters of a mixed set from their three-dimensional structures

47. Calculation of hydrophobic parameters directly from three-dimensional structures using comparative molecular field analysis

49. Selective inhibition of urokinase by substituted phenylguanidines: quantitative structure-activity relationship analyses

50. Inhibitors of immune complex-induced inflammation: 5-substituted 3-[1-(2-benzoxazolyl)hydrazino]propanenitrile derivatives

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