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1.
Dihydrofolate reductase, thymidylate synthase, and serine hydroxy methyltransferase: successful targets against some infectious diseases.
Mol Biol Rep
; 49(7): 6659-6691, 2022 Jul.
Artículo
en Inglés
| MEDLINE | ID: mdl-35253073
2.
In Silico Prediction of Plasmodium falciparum Cytoadherence Inhibitors That Disrupt Interaction between gC1qR-DBLß12 Complex.
Pharmaceuticals (Basel)
; 15(6)2022 May 31.
Artículo
en Inglés
| MEDLINE | ID: mdl-35745611
3.
Relative assessment of different statistical instruments and measures for the prediction of promising outcomes using docking, virtual screening and ADMET analysis against HIV-RT.
J Biomol Struct Dyn
; 40(17): 7680-7692, 2022 10.
Artículo
en Inglés
| MEDLINE | ID: mdl-33779506
4.
Computational Insights into the Interaction between Cytoadherence Receptor gC1qR and the DBLß12 Domain of a Plasmodium falciparum PfEMP1 Ligand.
Life (Basel)
; 11(9)2021 Sep 21.
Artículo
en Inglés
| MEDLINE | ID: mdl-34575142
5.
Simultaneous Determination of Chloroquine and Pyrimethamine with Cetirizine in an Active Form and Human Serum by RP-HPLC.
J Chromatogr Sci
; 59(10): 923-927, 2021 Oct 29.
Artículo
en Inglés
| MEDLINE | ID: mdl-33621328
6.
An overview of viruses discovered over the last decades and drug development for the current pandemic.
Eur J Pharmacol
; 890: 173746, 2021 Jan 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-33221318
7.
Characterization of the Trypanosoma brucei Pteridine Reductase Active- Site using Computational Docking and Virtual Screening Techniques.
Curr Comput Aided Drug Des
; 16(5): 583-598, 2020.
Artículo
en Inglés
| MEDLINE | ID: mdl-31453790
8.
QSAR and Docking Studies on Piperidyl-cyclohexylurea Derivatives for Prediction of Selective and Potent Inhibitor of Matriptase.
Curr Comput Aided Drug Des
; 15(2): 167-181, 2019.
Artículo
en Inglés
| MEDLINE | ID: mdl-29769007
9.
Role of PPAR receptor in different diseases and their ligands: Physiological importance and clinical implications.
Eur J Med Chem
; 166: 502-513, 2019 Mar 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-30739829
10.
Identification of potent virtual leads and ADME prediction of isoxazolidine podophyllotoxin derivatives as topoisomerase II and tubulin inhibitors.
J Mol Graph Model
; 73: 74-93, 2017 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-28242581
11.
Reprofiling of full-length phosphonated carbocyclic 2'-oxa-3'-aza-nucleosides toward antiproliferative agents: Synthesis, antiproliferative activity, and molecular docking study.
Chem Biol Drug Des
; 90(5): 679-689, 2017 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-28371417
12.
Corrigendum to: Comparative analysis of the chemical consistency between the traditional and mixed decoction of Maimendong Decoction by ultra performance liquid chromatography coupled to Quadrupole with time of flight mass spectrometry UPLC QTOF MS based chemical profiling approach.
J Chromatogr Sci
; 59(10): 1005, 2021 Oct 29.
Artículo
en Inglés
| MEDLINE | ID: mdl-33928344
13.
A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors.
Chem Cent J
; 7(1): 88, 2013 May 17.
Artículo
en Inglés
| MEDLINE | ID: mdl-23683267
14.
Preparation and characterization of doxorubicin functionalized gold nanoparticles.
Eur J Med Chem
; 46(5): 1857-60, 2011 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-21411194
15.
Spectrophotometric determination of gabapentin in pharmaceutical formulations using ninhydrin and pi-acceptors.
Eur J Med Chem
; 45(7): 2761-7, 2010 Jul.
Artículo
en Inglés
| MEDLINE | ID: mdl-20381213
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