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1.
Computational Screening of Phenylamino-Phenoxy-Quinoline Derivatives against the Main Protease of SARS-CoV-2 Using Molecular Docking and the ONIOM Method.
Molecules
; 27(6)2022 Mar 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-35335157
2.
Structural Basis of 2-Phenylamino-4-phenoxyquinoline Derivatives as Potent HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors.
Molecules
; 27(2)2022 Jan 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-35056776
3.
Molecular Docking as a Promising Predictive Model for Silver Nanoparticle-Mediated Inhibition of Cytochrome P450 Enzymes.
J Chem Inf Model
; 59(12): 5126-5134, 2019 12 23.
Artículo
en Inglés
| MEDLINE | ID: mdl-31714078
4.
Biotransformation of ß-Mangostin by an Endophytic Fungus of Garcinia mangostana to Furnish Xanthenes with an Unprecedented Heterocyclic Skeleton.
J Nat Prod
; 81(10): 2244-2250, 2018 10 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-30350994
5.
Synthesis, structural characterization, computational studies and stability evaluations of metal ions and ZnONPs complexes with dimercaptosuccinic acid.
Heliyon
; 7(1): e05962, 2021 Jan.
Artículo
en Inglés
| MEDLINE | ID: mdl-33553730
6.
Selective protein photocleavage by fluorescein derivatives.
J Photochem Photobiol B
; 212: 112027, 2020 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-32977112
7.
Binding interaction of potent HIV-1 NNRTIs, amino-oxy-diarylquinoline with the transport protein using spectroscopic and molecular docking.
Spectrochim Acta A Mol Biomol Spectrosc
; 233: 118159, 2020 Jun 05.
Artículo
en Inglés
| MEDLINE | ID: mdl-32120287
8.
Molecular Docking Studies and Synthesis of Amino-oxy-diarylquinoline Derivatives as Potent Non-nucleoside HIV-1 Reverse Transcriptase Inhibitors.
Drug Res (Stuttg)
; 69(12): 671-682, 2019 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-31698495
9.
2-Arylbenzofurans from Artocarpus lakoocha and methyl ether analogs with potent cholinesterase inhibitory activity.
Eur J Med Chem
; 143: 1301-1311, 2018 Jan 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-29126732
10.
Tuning the chain length of new pyrene derivatives for site-selective photocleavage of avidin.
J Photochem Photobiol B
; 186: 23-30, 2018 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-29990670
11.
Photochemistry and mechanism of designed pyrenyl probe towards promoted cleavage of proteins.
J Photochem Photobiol B
; 173: 35-42, 2017 Aug.
Artículo
en Inglés
| MEDLINE | ID: mdl-28554074
12.
Binding energy analysis for wild-type and Y181C mutant HIV-1 RT/8-Cl TIBO complex structures: quantum chemical calculations based on the ONIOM method.
Proteins
; 61(4): 859-69, 2005 Dec 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-16245320
13.
Interaction evaluation of silver and dithizone complexes using DFT calculations and NMR analysis.
Spectrochim Acta A Mol Biomol Spectrosc
; 149: 830-8, 2015.
Artículo
en Inglés
| MEDLINE | ID: mdl-26001102
14.
Investigation on an orientation and interaction energy of the water molecule in the HIV-1 reverse transcriptase active site by quantum chemical calculations.
J Chem Inf Comput Sci
; 43(5): 1584-90, 2003.
Artículo
en Inglés
| MEDLINE | ID: mdl-14502493
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