نتایج جستجو برای: ligand field theory
تعداد نتایج: 1570716 فیلتر نتایج به سال:
Molecular docking and in silico ADME prediction of Ticagrelor as an antagonist of the P2Y12 receptor
The purpose of the present research work is prediction of electronic and physico-chemical properties of the novel medicinal compound Ticagrelor (AZD6140) using density functional theory (DFT) method. Firstly, its molecular structure was optimized at B3LYP/6-311++G(d,p) basis set of theory at room temperature. The global reactivity indices used to study the reactivity and stability of the title ...
In the meeting of this year, there were a total of 165 contributions in the form of panel and oral sections, besides two plenary and three parallel talks. As occurred in the previous meetings, these talks refer to recent and/or signi cative subjects in the Field Theory. At this year, one talk was on the Anti-de Sitter (AdS){ Conformal Field Theory (CFT) correspondence, two on nonconcommutative ...
چکیده ندارد.
Ligand Rebinding: Self-consistent Mean-field Theory and Numerical Simulations Applied to SPR Studies
Rebinding of dissociated ligands from cell surface proteins can confound quantitative measurements of dissociation rates important for characterizing the affinity of binding interactions. This can be true also for in vitro techniques such as surface plasmon resonance (SPR). We present experimental results using SPR for the interaction of insulin-like growth factor-I (IGF-I) with one of its bind...
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