Integration of molecular docking and in vitro studies: a powerful approach for drug discovery in breast cancer

C Cava, I Castiglioni - Applied Sciences, 2020 - mdpi.com
Molecular docking in the pharmaceutical industry is a powerful in silico approach for
discovering novel therapies for unmet medical needs predicting drug–target interactions. It …

One-Pot Sequential Synthesis of Alkenylated Dihydroquinolinones and Hexahydroacridinones in Deep Eutectic Solvent Medium

S Suresh, FR Nawaz Khan - ACS omega, 2024 - ACS Publications
The sequential synthesis of N-heterocycles from saturated ketones poses significant
challenges and has rarely been reported. Herein, an efficient synthesis of alkenylated …

Synthesis, molecular structure, thermal and spectroscopic analysis of a novel bromochalcone derivative with larvicidal activity

PP Firmino, JE Queiroz, LD Dias, PRS Wenceslau… - Crystals, 2022 - mdpi.com
Chalcones belong to the flavonoids family and are natural compounds which show
promising larvicidal property against Aedes aegypti larvae. Aiming to obtain a synthetic …

Molecular modeling and nonlinear optical properties of new isostructural halogenated dihydroquinolinones

LO Sallum, C Valverde, IL Andrade… - New Journal of …, 2022 - pubs.rsc.org
Two new isostructural halogenated dihydroquinolinones were synthesized and
characterized by single crystal X-ray diffraction. A detailed isostructural analysis of the …

In silico-driven identification and structural analysis of nitrodihydroquinolinone pesticide candidates with antifungal activity

WF Vaz, BJ Neves, JMF Custodio, LL Silva… - Journal of Molecular …, 2021 - Elsevier
In this paper, we performed an in silico-driven design model to synthesize compounds with
biological activity. This rational design has the advantage of decreasing the time and the …

Comparative structural analysis of anhydrous and monohydrated polymorphs of diclofenac diethylammonium: Implications for stability, dissolution, and bioavailability

LO Sallum, WN Siqueira, ASN Aguiar, VS Duarte… - Computational and …, 2024 - Elsevier
Diclofenac diethylammonium belongs to the class of non-steroidal anti-inflammatory drugs,
and it is widely used to relieve pain and reduce systemic inflammation. This drug exists in …

Crystal structure, Hirshfeld surface and reactivity of novel ligand-LAT1 derived from dehydroacetic acid: intermolecular interactions with SARS-Cov-2/main protease

I Denni, C Ait Ramdane-Terbouche… - … Crystals and Liquid …, 2021 - Taylor & Francis
The crystals of new ligand, namely (3 E)-6-methyl-3-{1-[(pyridin-3-ylmethyl) amino] ethylene}-
2 H-pyran-2, 4 (3 H)-dione)(LAT1), were synthesized using the evaporation solution …

Structural comparison of five new halogenated dihydroquinoline-4 (1H)-ones

WF Vaz, LJ Michelini, GAR Oliveira, LM Liao… - Journal of Molecular …, 2020 - Elsevier
Abstract Compounds with dihydroquinoline-4 (1H)-one nuclei have been reported in the
literature for being important in the development of medicines due to their broad spectrum of …

[PDF][PDF] Over View on Molecular Docking: A Powerful Approach for Structure Based Drug Discovery

S Gowtham, ST Latha, MS Kumar - researchgate.net
The process of search of a lead molecule is long and tiresome process. Luckily,
computational tools have come to the emancipation and have doubtlessly played a crucial …

Desenvolvimento de materiais cristalinos para aplicações agroquímicas: dihidroquinolinas com potencial fungicida e caracterização de produtos de degradação de s …

WF Vaz - 2021 - search.proquest.com
A demanda por novos agentes agroquímicos gera uma busca, cada vez maior, pelo
desenvolvimento ou aperfeiçoamento de moléculas que possibilitem uma redução no …