نتایج جستجو برای: electrostatic potentials

تعداد نتایج: 127966  

2004
JANE S. MURRAY JORGE M. SEMINARIO MONICA C. CONCHA PETER POLITZER

Local density functional theory (DFT-LDA) has been explored as a tool for obtaining the molecular electrostatic potential V(r), using the code DMol. We have presented and discussed DFT-LDA electrostatic potentials for a representative series of molecules: ethylene, benzene, formamide, cytosine, and 2,3,7,8-tetrachlorodibenzo-p-dioxin. V(r) results obtained with a double numerical plus polarizat...

Journal: :The Journal of biological chemistry 2002
Toshiyuki Shimizu Azusa Seto Nobuo Maita Keisuke Hamada Shoichiro Tsukita Sachiko Tsukita Toshio Hakoshima

Neurofibromatosis type 2 (NF2) is a dominantly inherited disease associated with the central nervous system. The NF2 gene product merlin is a tumor suppressor, and its mutation or inactivation causes this disease. We report here the crystal structure of the merlin FERM domain containing a 22-residue alpha-helical segment. The structure reveals that the merlin FERM domain consists of three subdo...

Journal: :Journal of Chemical Physics 2021

A unified treatment for the fast and spectrally accurate evaluation of electrostatic potentials with periodic boundary conditions in any or none three spatial dimensions is presented. Ewald decomposition used to split problem into real-space Fourier-space parts, Fast Fourier Transform (FFT)-based Spectral (SE) method accelerate computation latter, yielding total runtime O(N?log(N)) N sources. k...

Journal: :Acta Crystallographica Section A Foundations and Advances 2015

Journal: :journal of physical and theoretical chemistry 0
reza soleymani young researchers and elite club, shahre-rey branch, islamic azad university, tehran, iran

influence of aluminum, gallium, indium- doping on the boron-nitride nanotubes (bnnts) investigated with density functional theory (dft) and hartreefock (hf) methods. for this purpose, the chemical shift of difference atomic nucleus was studied using the gauge included atomic orbital (giao) approch. in the following, structural parameter values, electrostatic potential, thermodynamic parameters,...

Journal: :Condensed matter physics 2016
D Karandur B M Pettitt

Protein solubility and conformational stability are a result of a balance of interactions both within a protein and between protein and solvent. The electrostatic solvation free energy of oligoglycines, models for the peptide backbone, becomes more favorable with an increasing length, yet longer peptides collapse due to the formation of favorable intrapeptide interactions between CO dipoles, in...

Journal: :International journal of molecular medicine 2007
Dimitrios Morikis Apostolos K Rizos Demetrios A Spandidos Elias Krambovitis

Infection of CD4+ T cells by macrophage-tropic HIV-1 strains involves interaction of viral gp120 with the host cell chemokine receptor CCR5. The principle neutralizing determinant (PND) of the V3-loop of the HIV-1 gp120 was investigated for its interaction with CCR5 by computational modeling methods at atomic resolution and electrostatic calculations to complement experimental findings. The stu...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2015
Joseph L Garrett David Somers Jeremy N Munday

Measurements of the Casimir force require the elimination of the electrostatic force between the surfaces. However, due to electrostatic patch potentials, the voltage required to minimize the total force may not be sufficient to completely nullify the electrostatic interaction. Thus, these surface potential variations cause an additional force, which can obscure the Casimir force signal. In thi...

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