Detalhe da pesquisa
1.
[Genotype-environment interaction on arterial stiffness: A pedigree-based study].
Beijing Da Xue Xue Bao Yi Xue Ban
; 55(3): 400-407, 2023 Jun 18.
Artigo
Chinês
| MEDLINE | ID: mdl-37291913
2.
[The role of the high-level public health school in the development of the Center for Disease Control and Prevention].
Zhonghua Liu Xing Bing Xue Za Zhi
; 44(4): 662-666, 2023 Apr 10.
Artigo
Chinês
| MEDLINE | ID: mdl-37147842
3.
Mechanism of lncRNA FEZF1-AS1 in promoting the occurrence and development of oral squamous cell carcinoma through targeting miR-196a.
Eur Rev Med Pharmacol Sci
; 23(15): 6505-6515, 2019 Aug.
Artigo
Inglês
| MEDLINE | ID: mdl-31378890
4.
Computational modeling of structure-function of g protein-coupled receptors with applications for drug design.
Curr Med Chem
; 17(12): 1167-80, 2010.
Artigo
Inglês
| MEDLINE | ID: mdl-20158474
5.
ADME evaluation in drug discovery. 2. Prediction of partition coefficient by atom-additive approach based on atom-weighted solvent accessible surface areas.
J Chem Inf Comput Sci
; 43(3): 1058-67, 2003.
Artigo
Inglês
| MEDLINE | ID: mdl-12767165
6.
ADME evaluation in drug discovery. 3. Modeling blood-brain barrier partitioning using simple molecular descriptors.
J Chem Inf Comput Sci
; 43(6): 2137-52, 2003.
Artigo
Inglês
| MEDLINE | ID: mdl-14632466
7.
Three-dimensional quantitative structure-activity relationship analysis of the new potent sulfonylureas using comparative molecular similarity indices analysis.
J Chem Inf Comput Sci
; 40(4): 1002-9, 2000.
Artigo
Inglês
| MEDLINE | ID: mdl-10955530
8.
ADME evaluation in drug discovery. 4. Prediction of aqueous solubility based on atom contribution approach.
J Chem Inf Comput Sci
; 44(1): 266-75, 2004.
Artigo
Inglês
| MEDLINE | ID: mdl-14741036
9.
ADME evaluation in drug discovery. 5. Correlation of Caco-2 permeation with simple molecular properties.
J Chem Inf Comput Sci
; 44(5): 1585-600, 2004.
Artigo
Inglês
| MEDLINE | ID: mdl-15446816
10.
Applications of genetic algorithms on the structure-activity relationship analysis of some cinnamamides.
J Chem Inf Comput Sci
; 39(5): 775-81, 1999.
Artigo
Inglês
| MEDLINE | ID: mdl-10529984
11.
3D QSAR analyses of novel tyrosine kinase inhibitors based on pharmacophore alignment.
J Chem Inf Comput Sci
; 41(4): 1032-40, 2001.
Artigo
Inglês
| MEDLINE | ID: mdl-11500121