Application of molecular docking methods on endocrine disrupting chemicals: a review

R Satpathy - Journal of Applied Biotechnology Reports, 2020 - biotechrep.ir
Endocrine-disrupting chemicals (EDCs) interfere with hormone receptors and are
associated with a variety of adverse health effects. Therefore, there is a rising global concern …

Synthesis, molecular docking, and antitubercular evaluation of triazole–chalcone conjugates

H Kaur, R Singh, Rishikant - Russian Journal of Organic Chemistry, 2022 - Springer
The condensation of propargylated vanillin with differently substituted acetophenones
produced the corresponding chalcones which were reacted with substituted benzyl azides …

Computational Modeling of DYRK1A Inhibitors as Potential Anti-Alzheimer Agents

E Serrano-Candelas, LE Carpio… - Computational Modeling of …, 2023 - Springer
Dual-specificity tyrosine phosphorylation-regulated kinase 1A (DYRK1A) is a promising
target for the treatment of different neurodegenerative diseases, especially Alzheimer's …

[PDF][PDF] Structure-Based Drug Design in Discovering Target Specific Drugs against Plasmodium falciparum Adenylosuccinate Lyase: doi. org/10.26538/tjnpr/v5i4. 23

GO Oduselu, OO Ajani, YU Ajamma… - Tropical Journal of …, 2021 - researchgate.net
The emergence of bioinformatics tools and methods has impressively increased the
chances of the discovery of new antimalarial drugs that can act through new modes of …

[PDF][PDF] Optimizing molecular docking protocols of pyrrole containing MAO-B inhibitors through correlation coefficients

E Mateev, I Valkova, D Tzankova… - Proceedings of CBU …, 2021 - researchgate.net
Virtual screening is emerging as a highly applied technique for the search of hits since it
significantly reduces the time required for the establishment of novel, effective compounds …

Computational chemistry approaches in modern drug discovery

K Patel - 2022 - researchspace.auckland.ac.nz
The use of computational chemistry can potentially reduce the cost of laboratory work and
clinical trials, while speeding up the process of drug discovery. This can be achieved by the …

Synthesis, Molecular Docking, and Evaluation of Triazole and Chalcone Conjugate as Antitubercular Agent

H Kaur, R Singh - 2021 - researchsquare.com
The aim of this work was to be combine two pharmocophoric nuclei viz, triazole and
chalcone and evaluate their antitubercular activity. Propargylated vanillin was condensed …

Analysis of different preventive measures to improve home office ergonomics-results from study on the first wave of the COVID-19 pandemic in Latvia

L Matisāne, L Paegle, I Vanadziņš, AA Linde… - Proceedings of CBU in …, 2021 - dspace.rsu.lv
Introduction: Telework, also known as remote work, distance work, telecommuting, was
gaining popularity already before the COVID-19 pandemic. Despite benefits, telework can …

[PDF][PDF] Vliv vybraných sekundárních metabolitů rostlin na expresi PPARgama

M JAHODOVÁ - is.muni.cz
V teoretické části se diplomová práce zabývá virtuálním screeningem a jeho rozdělením na
structure-based drug design (SBDD) a ligand-based drug design (LBDD), přičemž větší …

[引用][C] Evaluación IN SILICO de derivados de compuestos antiinflamatorios diseñados a partir de Combretastatina A4

M Quiroz López - 2021 - … Autónoma Metropolitana. Unidad …