نتایج جستجو برای: silico analysis

تعداد نتایج: 2839060  

Journal: :molecular biology research communications 2016
bahram baghban-kohnehrouz shahnoush nayeri

multiple gene silencing is being required to target and tangle metabolic pathways in eukaryotes and researchers have to develop a subtle method for construction of rna interference (rnai) cassettes. although, several vectors have been developed due to different screening and cloning strategies but still some potential limitations remain to be dissolved. here, we worked out a simple cloning stra...

2017
Peter Rubbens Ruben Props Nico Boon Willem Waegeman

Bacterial cells can be characterized in terms of their cell properties using flow cytometry. Flow cytometry is able to deliver multiparametric measurements of up to 50,000 cells per second. However, there has not yet been a thorough survey concerning the identification of the population to which bacterial single cells belong based on flow cytometry data. This paper not only aims to assess the q...

2017
Sabrina Wildner Brigitta Elsässer Teresa Stemeseder Peter Briza Wai Tuck Soh Mayte Villalba Jonas Lidholm Hans Brandstetter Gabriele Gadermaier

Knowledge of the susceptibility of proteins to endolysosomal proteases provides valuable information on immunogenicity. Though Ole e 1-like proteins are considered relevant allergens, little is known about their immunogenic properties and T cell epitopes. Thus, six representative molecules, i.e., Ole e 1, Fra e 1, Sal k 5, Che a 1, Phl p 11 and Pla l 1, were investigated. Endolysosomal degradat...

Journal: :Molecules 2010
Kenji Hori Hirotaka Sadatomi Atsuo Miyamoto Takaaki Kuroda Michinori Sumimoto Hidetoshi Yamamoto

This study describes an attempt to develop a synthetic route using theoretical calculations, i.e., in silico synthesis route development. The KOSP program created four potential synthetic routes for generating 2,6-dimethylchroman-4-one. In silico screening of these four synthetic routes was then performed. In silico screening involves theoretical analysis of synthetic routes prior to actual exp...

2012
Alaa El-Din A. Gawad

In silico methods are useful for predicting 3D structure of binding sites when experimental information is lack. The complex interaction between γ-crystallins and small ligands is a key element in understanding the lens transparency. In spite of the high sequence similarity of γ-crystallins, different numbers of pockets were automatically identified on their molecular surfaces. γC-crystallin ha...

2014
Prashantha Karunakar Chamarahalli Ramakrishnaiyer Girija Venkatappa Krishnamurthy Venkatarangaiah Krishna Kunigal Venugopal Shivakumar

For the human health, Mycobacterium tuberculosis (MTB) is the deadliest enemy since decades due to its multidrug resistant strains. During latent stage of tuberculosis infection, MTB consumes nitrate as the alternate mechanism of respiration in the absence of oxygen, thus increasing its survival and virulence. NarL is a nitrate/nitrite response transcriptional regulatory protein of two-componen...

2014
R. Shyama Prasad Rao Jay J. Thelen Ján A. Miernyk

Among post-translational modifications, there are some conceptual similarities between Lys-N(𝜀)-acetylation and Ser/Thr/Tyr O-phosphorylation. Herein we present a bioinformatics-based overview of reversible protein Lys-acetylation, including some comparisons with reversible protein phosphorylation. The study of Lys-acetylation of plant proteins has lagged behind studies of mammalian and microbi...

2013
J. Mazzuchelli-de-Souza R. F. Carvalho R. M. Ruiz T. C. Melo R. P. Araldi E. Carvalho C. E. Thompson M. P. Sircili W. Beçak R. C. Stocco

Bovine papillomaviruses (BPVs) are recognized as the causal agents of economical relevant diseases in cattle, associated with the development of tumors in skin and mucosa. The oncogenesis process is mainly associated with different viral oncoprotein expressions, which are involved in cell transformation. The expression and characterization of recombinant viral oncoproteins represent an attracti...

2016
Guo-Fang Zhao Zuo-An Huang Xue-Kui Du Ming-Lei Yang Dan-Dan Huang Shun Zhang

In silico drug design using virtual screening, absorption, distribution, metabolism and excretion (ADME)/Tox data analysis, automated docking and molecular dynamics simulations for the determination of lead compounds for further in vitro analysis is a cost effective strategy. The present study used this strategy to discover novel lead compounds from an in-house database of Traditional Chinese M...

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