نتایج جستجو برای: conformational study

تعداد نتایج: 3999303  

Journal: :iranian journal of immunology 0
fatemeh hajighasemi department of immunology, school of public health, tehran university of medical sciences soheila gharagozlou department of immunology, school of public health, tehran university of medical sciences nasrin moheghi department of immunology, school of public health, tehran university of medical sciences roya ghods monoclonal antibody research center, avesina research center, tehran, iran jalal khoshnoodi department of immunology, school of public health, tehran university of medical sciences fazel shokri department of immunology, school of public health, tehran university of medical sciences

background: there are two subclasses of human iga (iga1 and iga2) that differ in antigenic properties and in chemical composition. the constant domains of α1 and α2 heavy chains have >95% sequence homology though major structural differences exist in the hinge region. quantitation of iga subclass levels depends on the availability of monoclonal antibodies (mabs) specific for conserved conformat...

Journal: :international journal of reproductive biomedicine 0
mohammad mehdi heidari mehri khatami ali reza talebi fahime moezzi

background: varicocele is associated with the failure of ipsilateral testicular growth and development, and the symptoms of pain and reduced fertility. the highly condensed structure of the sperm nuclear chromatin is provided by proper expression of transition nuclear protein (tnp) genes, so any dysregulational expression of these genes results in abnormal spermatogenesis and infertility. objec...

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.

Journal: :journal of physical & theoretical chemistry 2015
issa yavari hassan kabiri-fard

ab initio calculations at hf/6-31g* level of theory for geometry optimization and mp2/6-31g*//hf/6-31g*for total energy calculation are reported for z-cyclooctene (1). the most favorable conformation of 1 is theunsymmetric boat-chair (1-bc) geometry. potential energy profiles for two different boat-chair/boat-chairinterconversion processes were calculated. the process via a chair transition sta...

Journal: :Acta Crystallographica Section A Foundations of Crystallography 1996

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