Integrated approach for studying bioactive compounds from Cladosporium spp. against estrogen receptor alpha as breast cancer drug target

S Anandan, HG Gowtham, CS Shivakumara… - Scientific Reports, 2022 - nature.com
Cladosporium spp. have been reported for their great diversity of secondary metabolites
which represent as a prominent base material for verifying the biological activities. Several …

Phytoconstituents of Withania somnifera unveiled Ashwagandhanolide as a potential drug targeting breast cancer: Investigations through computational, molecular …

HG Gowtham, M Murali, SB Singh, C Shivamallu… - Plos one, 2022 - journals.plos.org
Breast cancer is the second most common malignancy in females worldwide and poses a
great challenge that necessitates the identification of novel therapeutic agents from several …

A comprehensive assessment of carbon steel corrosion inhibition by 1, 10-phenanthroline in the acidic environment: insights from experimental and computational …

M Belhadi, M Oubahou, I Hammoudan… - … Science and Pollution …, 2024 - Springer
Phenanthroline (PHN) is a nitrogen-containing heterocyclic organic compound that is widely
used in a variety of applications, including chemosensors, biological studies, and …

Computational Pharmacokinetics Report, ADMET Study and Conceptual DFT‐Based Estimation of the Chemical Reactivity Properties of Marine Cyclopeptides

N Flores‐Holguín, J Frau, D Glossman‐Mitnik - ChemistryOpen, 2021 - Wiley Online Library
Abstract Homophymines A–E and A1–E1 are bioactive natural cyclodepsipeptides with a
complex molecular architecture. These molecules could have a potential use as …

Synthesis, computational pharmacokinetics report, conceptual DFT-based calculations and anti-acetylcholinesterase activity of hydroxyapatite nanoparticles derived …

S Pradeep, AS Jain, C Dharmashekara… - Frontiers in …, 2021 - frontiersin.org
Over the years, Alzheimer's disease (AD) treatments have been a major focus, culminating
in the identification of promising therapeutic targets. A herbal therapy approach has been …

[HTML][HTML] Conceptual DFT-based computational peptidology of marine natural compounds: discodermins A–H

N Flores-Holguín, J Frau, D Glossman-Mitnik - Molecules, 2020 - mdpi.com
A methodology based on the concepts that arise from Density Functional Theory named
Conceptual Density Functional Theory (CDFT) was chosen for the calculation of some …

Virtual screening of marine natural compounds by means of chemoinformatics and CDFT-based computational peptidology

N Flores-Holguín, J Frau, D Glossman-Mitnik - Marine Drugs, 2020 - mdpi.com
This work presents the results of a computational study of the chemical reactivity and
bioactivity properties of the members of the theopapuamides AD family of marine peptides …

Anticholinesterase activity of Areca Catechu: In Vitro and in silico green synthesis approach in search for therapeutic agents against Alzheimer's disease

S Pradeep, SC Prabhuswaminath, P Reddy… - Frontiers in …, 2022 - frontiersin.org
For many years, the primary focus has been on finding effective treatments for Alzheimer's
disease (AD), which has led to the identification of promising therapeutic targets. The …

Investigation of antifungal properties of synthetic dimethyl-4-bromo-1-(substituted benzoyl) pyrrolo [1, 2-a] quinoline-2, 3-dicarboxylates analogues: Molecular docking …

V Uppar, S Chandrashekharappa, C Shivamallu, SP… - Molecules, 2021 - mdpi.com
Candida albicans, an opportunistic fungal pathogen, frequently colonizes immune-
compromised patients and causes mild to severe systemic reactions. Only few antifungal …

In silico pharmacokinetics, ADMET study and conceptual DFT analysis of two plant cyclopeptides isolated from rosaceae as a computational Peptidology approach

N Flores-Holguín, J Frau, D Glossman-Mitnik - Frontiers in Chemistry, 2021 - frontiersin.org
This research presents the outcomes of a computational determination of the chemical
reactivity and bioactivity properties of two plant cyclopeptides isolated from Rosaceae …