نتایج جستجو برای: computational molecular modeling

تعداد نتایج: 1230537  

Journal: :applied biotechnology reports 0
mozafar mohammadi applied biotechnology research center, baqiyatallah university of medical sciences, tehran, iran peyman bemani recombinant antibody laboratory, dept. of immunology, shiraz university of medical sciences, shiraz, iran neda zarei department of biotechnology, school of veterinary medicine, shiraz university, shiraz, iran

phage elisa is a common method to confirm binding of obtained phages from phage display technique to related antigens. enzyme-conjugated antibody directed against the major capsid protein (pviii) or enzyme-conjugated secondary antibody against the primary antibody is used as a detection system in phage elisa. we have suggested to express an acid phosphatase (sapm) enzyme on m13 pix minor coat p...

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...

Journal: :تحقیقات بازاریابی نوین 0
mansoor aminilari alireza miremadi roya hassanian-esfahani

lack of trust is one of the key bottle necks in e-commerce development. nowadays many advanced technologies are trying to address the trust issues in e-commerce. one among them suggests using suitable user interfaces. this paper investigates the functionality and capabilities of 3d graphical user interfaces in regard to trust building in the customers of next generation of b2c e-commerce websit...

Journal: :journal of physical & theoretical chemistry 2005
issa yavari hassan kabiri-fard

the results of mndo, am1 and pm3 semi-empirical calculations and hf/6-31g*, mp/6-31g*, mp2/6-311+g**, and b3lyp/6-311g** and qcisd/6-31g* ab initio methods for angle strain and conjugation effects in twist-boat, boat, and half-chair geometries of (z,z,z)-cycloocta-1,3,5-triene indicate that all methods, except pm3, predict wrong ordering of the conformations.

2014
Ralf Herwig

The development of novel high-throughput technologies has opened up the opportunity to deeply characterize patient tissues at various molecular levels and has given rise to a paradigm shift in medicine towards personalized therapies. Computational analysis plays a pivotal role in integrating the various genome data and understanding the cellular response to a drug. Based on that data, molecular...

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