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1.
Modulating the interaction between CDK2 and cyclin A with a quinoline-based inhibitor.
Bioorg Med Chem Lett
; 24(1): 199-203, 2014 Jan 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-24332088
2.
Crystal structures of MEK1 binary and ternary complexes with nucleotides and inhibitors.
Biochemistry
; 48(12): 2661-74, 2009 Mar 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-19161339
3.
Identification of novel cannabinoid CB1 receptor antagonists by using virtual screening with a pharmacophore model.
J Med Chem
; 51(8): 2439-46, 2008 Apr 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-18363352
4.
Design and synthesis of depeptidized macrocyclic inhibitors of hepatitis C NS3-4A protease using structure-based drug design.
J Med Chem
; 48(16): 5088-91, 2005 Aug 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-16078825
5.
NMR characterization of interleukin-2 in complexes with the IL-2Ralpha receptor component, and with low molecular weight compounds that inhibit the IL-2/IL-Ralpha interaction.
Protein Sci
; 12(4): 811-22, 2003 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-12649439
6.
Application of fragment-based NMR screening, X-ray crystallography, structure-based design, and focused chemical library design to identify novel microM leads for the development of nM BACE-1 (beta-site APP cleaving enzyme 1) inhibitors.
J Med Chem
; 53(3): 942-50, 2010 Feb 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-20043700
7.
Induced-fit docking of mometasone furoate and further evidence for glucocorticoid receptor 17alpha pocket flexibility.
J Mol Graph Model
; 27(4): 512-21, 2008 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-18986818
8.
Cross-docking of inhibitors into CDK2 structures. 1.
J Chem Inf Model
; 48(3): 659-68, 2008 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-18324799
9.
Cross-docking of inhibitors into CDK2 structures. 2.
J Chem Inf Model
; 48(3): 669-78, 2008 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-18324800
10.
Insights from ab initio quantum chemical calculations into the preferred tautomeric forms and binding affinities to CDK2 of substituted pyrazolopyridines.
Biopolymers
; 80(2-3): 312-8, 2005.
Artículo
en Inglés
| MEDLINE | ID: mdl-15739175
11.
The active site of a zinc-dependent metalloproteinase influences the computed pK(a) of ligands coordinated to the catalytic zinc ion.
J Am Chem Soc
; 124(37): 11004-7, 2002 Sep 18.
Artículo
en Inglés
| MEDLINE | ID: mdl-12224947
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