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1.
Discovery and design of tricyclic scaffolds as protein kinase CK2 (CK2) inhibitors through a combination of shape-based virtual screening and structure-based molecular modification.
J Chem Inf Model
; 53(8): 2093-102, 2013 Aug 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-23937544
2.
Imidazo[1,2-a]Pyridine Derivatives as Novel Dual-Target Inhibitors of ABCB1 and ABCG2 for Reversing Multidrug Resistance.
J Med Chem
; 66(4): 2804-2831, 2023 02 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-36780419
3.
Pharmacophore-based drug design and biological evaluation of novel ABCB1 inhibitors.
Chem Biol Drug Des
; 81(3): 349-58, 2013 Mar.
Artículo
en Inglés
| MEDLINE | ID: mdl-23095256
4.
Novel IKKß inhibitors discovery based on the co-crystal structure by using binding-conformation-based and ligand-based method.
Eur J Med Chem
; 63: 269-78, 2013 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-23501112
5.
Garcinia xanthones as orally active antitumor agents.
J Med Chem
; 56(1): 276-92, 2013 Jan 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-23167526
6.
Identification, design and bio-evaluation of novel Hsp90 inhibitors by ligand-based virtual screening.
PLoS One
; 8(4): e59315, 2013.
Artículo
en Inglés
| MEDLINE | ID: mdl-23565147
7.
Synthesis and bioevaluation of a series of α-pyrone derivatives as potent activators of Nrf2/ARE pathway (part I).
Eur J Med Chem
; 66: 364-71, 2013 Aug.
Artículo
en Inglés
| MEDLINE | ID: mdl-23820128
8.
Combination of pharmacophore model development and binding mode analyses: identification of ligand features essential for IκB kinase-beta (IKKß) inhibitors and virtual screening based on it.
Eur J Med Chem
; 46(9): 3942-52, 2011 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-21708416
9.
Studies on chemical modification and biology of a natural product, gambogic acid (III): determination of the essential pharmacophore for biological activity.
Eur J Med Chem
; 46(4): 1280-90, 2011 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-21334116
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