Detalhe da pesquisa
1.
Mahanimbine isolated from Murraya koenigii inhibits P-glycoprotein involved in lung cancer chemoresistance.
Bioorg Chem
; 129: 106170, 2022 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-36174443
2.
Thermal Energy Electrons and OH-Radicals Induce Strand Breaks in DNA in an Aqueous Environment: Some Salts Offer Protection Against Strand Breaks.
J Phys Chem A
; 124(8): 1508-1514, 2020 Feb 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-32040313
3.
Strong Strand Breaks in DNA Induced by Thermal Energy Particles and Their Electrostatic Inhibition by Na+ Nanostructures.
J Phys Chem A
; 123(15): 3241-3247, 2019 Apr 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-30920832
4.
Effect of nucleants in photothermally assisted crystallization.
Photochem Photobiol Sci
; 16(6): 870-882, 2017 Jun 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-28379273
5.
Synthesis, anticancer, structural, and computational docking studies of 3-benzylchroman-4-one derivatives.
Bioorg Med Chem Lett
; 27(23): 5284-5290, 2017 12 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-29074256
6.
Bisindole-oxadiazole hybrids, T3P® -mediated synthesis, and appraisal of their apoptotic, antimetastatic, and computational Bcl-2 binding potential.
J Biochem Mol Toxicol
; 31(11)2017 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-28724188
7.
Data Mining of Arsenic-Based Small Molecules Geometrics Present in Cambridge Structural Database.
Chemosphere
; : 142349, 2024 May 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-38763400
8.
Elucidating arsenic-bound proteins in the protein data bank: data mining and amino acid cross-validation through Raman spectroscopy.
RSC Adv
; 13(51): 36261-36279, 2023 Dec 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-38090090
9.
The pathogenic effect of SNPs on structure and function of human TLR4 using a computational approach.
J Biomol Struct Dyn
; 41(21): 12387-12400, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-36648243
10.
Traditional medicinal plants against replication, maturation and transmission targets of SARS-CoV-2: computational investigation.
J Biomol Struct Dyn
; 40(6): 2715-2732, 2022 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-33150860
11.
Computational investigations of indanedione and indanone derivatives in drug discovery: Indanone derivatives inhibits cereblon, an E3 ubiquitin ligase component.
Comput Biol Chem
; 101: 107776, 2022 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-36252444
12.
Promising phytochemicals of traditional Himalayan medicinal plants against putative replication and transmission targets of SARS-CoV-2 by computational investigation.
Comput Biol Med
; 133: 104383, 2021 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-33915361
13.
Culinary spice bioactives as potential therapeutics against SARS-CoV-2: Computational investigation.
Comput Biol Med
; 128: 104102, 2021 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-33190011
14.
Effect of OH substitution in 3-benzylchroman-4-ones: crystallographic, CSD, DFT, FTIR, Hirshfeld surface, and energy framework analysis.
RSC Adv
; 11(33): 20123-20136, 2021 Jun 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-35479932
15.
Conformational analysis of two new organotin(IV) structures completed with a CSD survey.
Acta Crystallogr C Struct Chem
; 77(Pt 2): 68-80, 2021 02 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-33536369
16.
Conformational flexibility in amidophosphoesters: a CSD analysis completed with two new crystal structures of (C6H5O)2P(O)X [X = NHC7H13 and N(CH2C6H5)2].
Acta Crystallogr C Struct Chem
; 76(Pt 1): 104-116, 2020 01 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-31919313
17.
Effect of biocompatible nucleants in rapid crystallization of natural amino acids using a CW Nd:YAG laser.
Sci Rep
; 8(1): 16018, 2018 10 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-30375443
18.
Efficient T3P® mediated synthesis, differential cytotoxicity and apoptosis induction by indolo-triazolo-thiadiazoles in human breast adenocarcinoma cells.
Chem Biol Interact
; 268: 53-67, 2017 Apr 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-28235427
19.
Indole-coumarin-thiadiazole hybrids: An appraisal of their MCF-7 cell growth inhibition, apoptotic, antimetastatic and computational Bcl-2 binding potential.
Eur J Med Chem
; 136: 442-451, 2017 Aug 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-28525842