Molecular docking and dynamics studies of 4-anilino quinazolines for epidermal growth factor receptor tyrosine kinase to find potent inhibitor

SK Muthuvel, E Elumalai, GK, HK - Journal of Receptors and …, 2018 - Taylor & Francis
A series of novel 4-anilino quinazoline derivatives were taken based on the literature study
and optimized with Autodock version 4.2 and molecular dynamics (MD) protocol to …

[PDF][PDF] Designing of sulfanilamide/sulfacetamide derivatives as human topoisomerase II inhibitor: a docking approach

A Sapna Rani, A Kumar - American Journal of Pharmacological …, 2014 - researchgate.net
Diseases characterized by out-of-control cell growth are known as cancer. One of the most
important mechanisms for handling it is the inhibition of the human topoisomerase II …

Product complexity and strategic alliance on drug approval

T Su, W Hou, E Levitas, S Wu - American Business Review, 2021 - scholarworks.utrgv.edu
Management of the business-government relationship is critical for firm performance in
regulated industries. In this paper, we predict a U-shaped relationship between product …

Optimal strategy of new 6 H-1, 3, 4-thiadiazines synthesis in search of the promising antidiabetic agents

TA Tseitler, LP Sidorova, AV Ivanova… - Chimica Techno …, 2024 - chimicatechnoacta.ru
In this work, we report a convenient method for the preparation of new 2-hydroxyethylamino-
substituted 6Н-1, 3, 4-thiadiazine hydrobromides for the search of new agents with …

[PDF][PDF] Computational analysis identifies withastramonolide and kaempferol as highly potent compounds from Datura stramonium targeting EGFR-TK in non-small cell …

P Pandey, P Joshi, S Rawat, S Chandra - researchgate.net
Abstract Epidermal Growth Factor Receptor (EGFR) is a key player in cancer progression,
influencing critical signaling pathways such as Wnt/β-catenin, Transforming Growth Factor …

Drug Penetration Enhancement Via Skin in Transdermal Drug Delivery Through Stratum Corneum-QSAR Modeling

AV SHARMA, A KUMAR - International Journal of Pharmaceutics and Drug … - neliti.com
The objective of this work was to develop a Quantitative Structure Activity Relationship
(QSAR) model for understandingthe effect of topological polar surface area, lipo-affinity …

QSAR model development for studying carbonic anhydrase inhibitors as anticonvulsant agents

Ajeet, AK Mishra, A Kumar - Medicinal Chemistry Research, 2016 - Springer
The objective of this work was to develop quantitative structure activity relationship (QSAR)
models from sulfonamide derivatives against anticonvulsant activity. For developing the …

ВЫЧИСЛЕНИЕ ДЕТЕРМИНАНТОВ АНТИБАКТЕРИАЛЬНОЙ АКТИВНОСТИ ПРОИЗВОДНЫХ ЦЕФАЛОСПОРИНА НА ОСНОВЕ QSAR-МОДЕЛИРОВАНИЯ

Р АДИЛХАН, РА ОМАРОВА, КК КОЖАНОВА - Фармация Казахстана, 2021 - elibrary.ru
Разработана модель количественного соотношения структура активность для
понимания влияния эксцентрического соединительного индекса, сложности …

Molecular Docking studies of 4-anilino quinazolines as inhibitors of Epidermal Growth Factor Receptor Tyrosine Kinase.

K Hemalatha, K Sujatha… - Manipal Journal of …, 2018 - search.ebscohost.com
A series of novel 4-anilino quinazoline derivatives were designed and optimized with
AutoDock 4.2 to investigate the interaction between the target compounds and the amino …

[HTML][HTML] Antitarget Interaction, Acute Toxicity and Protein Binding Studies of Quinazolinedione Sulphonamides as GABA1 Antagonists

M Verma, S Rani, A Kumar - Indian Journal of Pharmaceutical …, 2016 - ncbi.nlm.nih.gov
Diseases characterized by recurrent seizures are known as epilepsy. One of the most
important mechanisms for handling it is GABA 1 receptor mediated inhibition. In the same …