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1.
Synthesis and biological evaluation of xanthine derivatives with phenacyl group as tryptophan hydroxylase 1 (TPH1) inhibitors for obesity and fatty liver disease.
Bioorg Med Chem Lett
; 94: 129461, 2023 10 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-37652099
2.
Discovery of Novel Coumarin Derivatives as Potential Dual Inhibitors against α-Glucosidase and α-Amylase for the Management of Post-Prandial Hyperglycemia via Molecular Modelling Approaches.
Molecules
; 27(12)2022 Jun 17.
Artículo
en Inglés
| MEDLINE | ID: mdl-35745030
3.
Identification of New Non-BBB Permeable Tryptophan Hydroxylase Inhibitors for Treating Obesity and Fatty Liver Disease.
Molecules
; 27(11)2022 May 25.
Artículo
en Inglés
| MEDLINE | ID: mdl-35684355
4.
Effects of molecular shape on alcohol aggregation and water hydrogen bond network behavior in butanol isomer solutions.
Phys Chem Chem Phys
; 23(23): 12976-12987, 2021 Jun 16.
Artículo
en Inglés
| MEDLINE | ID: mdl-34075966
5.
Understanding alcohol aggregates and the water hydrogen bond network towards miscibility in alcohol solutions: graph theoretical analysis.
Phys Chem Chem Phys
; 22(30): 17181-17195, 2020 Aug 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-32677643
6.
Development of Human Serum Albumin Selective Fluorescent Probe Using Thieno[3,2-b]pyridine-5(4H)-one Fluorophore Derivatives.
Sensors (Basel)
; 19(23)2019 Dec 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-31805717
7.
In silico characterization of thermostable lipases.
Extremophiles
; 15(1): 89-103, 2011 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-21153672
8.
Peripheral Selective Oxadiazolylphenyl Alanine Derivatives as Tryptophan Hydroxylase 1 Inhibitors for Obesity and Fatty Liver Disease.
J Med Chem
; 64(2): 1037-1053, 2021 01 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-33417443
9.
In silico characterization of thermoactive, alkaline and detergent-stable lipase from a Staphylococcus aureus strain.
In Silico Biol
; 10(5-6): 265-76, 2010.
Artículo
en Inglés
| MEDLINE | ID: mdl-22430359
10.
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies.
Comput Biol Chem
; 83: 107113, 2019 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-31493740
11.
Discovery of Small Molecules that Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies.
Cells
; 8(3)2019 03 21.
Artículo
en Inglés
| MEDLINE | ID: mdl-30901950
12.
Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics.
J Mol Graph Model
; 88: 92-103, 2019 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-30665156
13.
Computational Simulations Identify Pyrrolidine-2,3-Dione Derivatives as Novel Inhibitors of Cdk5/p25 Complex to Attenuate Alzheimer's Pathology.
J Clin Med
; 8(5)2019 May 24.
Artículo
en Inglés
| MEDLINE | ID: mdl-31137734
14.
Exploring the Therapeutic Ability of Fenugreek against Type 2 Diabetes and Breast Cancer Employing Molecular Docking and Molecular Dynamics Simulations.
Evid Based Complement Alternat Med
; 2018: 1943203, 2018.
Artículo
en Inglés
| MEDLINE | ID: mdl-30108647
15.
Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches.
Comput Biol Chem
; 74: 327-338, 2018 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-29702367
16.
Discovery of novel anti-leishmanial agents targeting LdLip3 lipase.
J Mol Graph Model
; 49: 68-79, 2014 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-24530543
17.
Unraveling the rationale behind organic solvent stability of lipases.
Appl Biochem Biotechnol
; 167(3): 439-61, 2012 Jun.
Artículo
en Inglés
| MEDLINE | ID: mdl-22562495
18.
Deciphering role of amino acids for the stability of Staphylococcus aureus lipase (SAL3).
Interdiscip Sci
; 2(3): 271-9, 2010 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-20658340
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