نتایج جستجو برای: molecular docking analysis

تعداد نتایج: 3331839  

Journal: :International Journal of Molecular Sciences 2014

2014
Samrat Adhikari Samudra Sutradhar Nangkyntiewbor Jungai Bikash Thakuria Gopesh Paul

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2005
Maria I. Zavodszky Leslie A. Kuhn

2016
Daniel Espinosa-Galindo Jesús A. Fernández-Flores Inés A. Almanza-Román Rosaura Palma-Orozco Jorge L. Rosas-Trigueros

Journal: :ACS chemical biology 2009
Tonia J Buchholz Todd W Geders Frank E Bartley Kevin A Reynolds Janet L Smith David H Sherman

Bacterial type I polyketide synthases (PKSs) assemble structurally diverse natural products of significant clinical value from simple metabolic building blocks. The synthesis of these compounds occurs in a processive fashion along a large multiprotein complex. Transfer of the acyl intermediate across interpolypeptide junctions is mediated, at least in large part, by N- and C-terminal docking do...

A. Mostoufi F. Beygi H. Eucefifar M. Fereidoonnezhad

The expression of heat shock protein 27 (Hsp27) as a chaperone protein, is increased in response to various stress stimuli such as anticancer chemotherapy. This phenomenon can lead to survive of the cells and causes drug resistance. In this study, a series of methanesulfonamide derivatives as dual Hsp27 and tubulin inhibitors in the treatment of cancer were applied to quantitative structure–act...

ژورنال: Iranian Biomedical Journal 2018
Mortazavi, Yousef, Payandeh, Zahra, Rahimpour, Azam, Rajabibazl, Masoumeh, Taromchi, Amir Hossein,

Background: Ofatumumab, an anti-CD20 mAb, was approved in 2009 for the treatment of chronic lymphocytic leukemia. This mAb acts through immune-mediated mechanisms, in particular complement-dependent cytotoxicity and antibody-dependent cellular cytotoxicity by natural killer cells as well as antibody-dependent phagocytosis by macrophages. Apoptosis induction is another mechanism of this antibody...

Journal: :Journal of computational chemistry 2016
Laura J. Kingsley Juan Esquivel-Rodríguez Ying Yang Daisuke Kihara Markus A. Lill

Crystallization of protein-protein complexes can often be problematic and therefore computational structural models are often relied on. Such models are often generated using protein-protein docking algorithms, where one of the main challenges is selecting which of several thousand potential predictions represents the most near-native complex. We have developed a novel technique that involves t...

Journal: :journal of advanced medical sciences and applied technologies 0
ali mohammad amani a) department of medical nanotechnology, school of advanced medical sciences and technologies, shiraz university of medical sciences, shiraz, iran b) department of chemistry shiraz university of technology shiraz iran c)pharmaceutical sciences research center, shiraz university of medical sciences, shiraz, iran saeed gholamzadeh mohammad zarenezhad abdorrasoul malekpour ehsan javidnezhad

acridine derivatives, especially 1,8-dioxo-9-aryl-decahydroacridine represent significant scaffolds in medicinal chemistry. given the biological properties of such products which are used in drug development, they need to have appropriate carrier. proteins are generally used as helpful tools in drug delivery. consequently, molecular docking between these compounds and bovine serum albumin (bsa)...

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