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 …
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 …
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 …
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
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 …
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
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 …
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 …
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
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 …
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 …
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 …
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 …