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1.
A decade of machine learning-based predictive models for human pharmacokinetics: Advances and challenges.
Drug Discov Today
; 27(2): 529-537, 2022 02.
Artículo
en Inglés
| MEDLINE | ID: mdl-34592448
2.
Short communication for targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches- part 2.
Comput Biol Chem
; 87: 107242, 2020 Feb 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-32417599
3.
Identification of novel bioactive molecules from garlic bulbs: A special effort to determine the anticancer potential against lung cancer with targeted drugs.
Saudi J Biol Sci
; 27(12): 3274-3289, 2020 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-33304133
4.
Exploration of Novel Inhibitors for Bruton's Tyrosine Kinase by 3D QSAR Modeling and Molecular Dynamics Simulation.
PLoS One
; 11(1): e0147190, 2016.
Artículo
en Inglés
| MEDLINE | ID: mdl-26784025
5.
Docking-enabled pharmacophore model for histone deacetylase 8 inhibitors and its application in anti-cancer drug discovery.
J Mol Graph Model
; 29(3): 382-95, 2010 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-20870437
6.
Molecular dynamics simulation study of valyl-tRNA synthetase with its pre- and post-transfer editing substrates.
Biophys Chem
; 143(1-2): 34-43, 2009 Jul.
Artículo
en Inglés
| MEDLINE | ID: mdl-19398261
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