Many-body effects and simulations of potassium channels

Many-body effects and simulations of potassium channels

The electronic polarizability of an ion or a molecule is a measure of the relative tendency of its electron cloud to be distorted from its normal shape by an electric field. On the molecular scale, in a condensed phase, any species sits in an electric field due to its neighbours, and the resulting p...

पूर्ण विवरण

ग्रंथसूची विवरण
मुख्य लेखकों:	Illingworth, C, Domene, C
स्वरूप:	Journal article
भाषा:	English
प्रकाशित:	2009

समान संसाधन

Molecular dynamics simulations of potassium channels
द्वारा: Domene, C
प्रकाशित: (2007)

Molecular dynamics simulations of potassium channels
द्वारा: Domene Carmen
प्रकाशित: (2007-09-01)

On ionic conduction in potassium channels.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2010)

Atypical mechanism of conduction in potassium channels.
द्वारा: Furini, S, और अन्य
प्रकाशित: (2009)

Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.
द्वारा: Deol, S, और अन्य
प्रकाशित: (2006)

Computational Studies on Polarization Effects and Selectivity in K+ Channels
द्वारा: Illingworth, C, और अन्य
प्रकाशित: (2010)

Potassium channel, ions, and water: simulation studies based on the high resolution X-ray structure of KcsA.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2003)

Conformational changes and gating at the selectivity filter of potassium channels.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2008)

Role of aromatic localization in the gating process of a potassium channel.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2006)

Role of aromatic localization in the gating process of a potassium channel.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2006)

Potassium channels: structures, models, simulations.
द्वारा: Sansom, MS, और अन्य
प्रकाशित: (2002)

Effects of point mutations in pVHL on the binding of HIF-1α.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2012)

Effects of point mutations in pVHL on the binding of HIF-1α
द्वारा: Domene, C, और अन्य
प्रकाशित: (2012)

Interaction of anesthetics with open and closed conformations of a potassium channel studied via molecular dynamics and normal mode analysis.
द्वारा: Vemparala, S, और अन्य
प्रकाशित: (2008)

Quantum simulation of many-body dynamics
द्वारा: Seetharam, Kushal
प्रकाशित: (2023)

Two different conformational states of the KirBac3.1 potassium channel revealed by electron crystallography.
द्वारा: Kuo, A, और अन्य
प्रकाशित: (2005)

Two different conformational states of the KirBac3.1 potassium channel revealed by electron crystallography.
द्वारा: Kuo, A, और अन्य
प्रकाशित: (2005)

Simulations of potassium channel function: KcsA and homology models
द्वारा: Sansom, M, और अन्य
प्रकाशित: (2000)

Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.
द्वारा: Biggin, P, और अन्य
प्रकाशित: (2001)

K(+) and Na(+) conduction in selective and nonselective ion channels via molecular dynamics simulations.
द्वारा: Furini, S, और अन्य
प्रकाशित: (2013)

Simulation Modeling of Reduced Glycosylation Effects on Potassium Channels of Mouse Cardiomyocytes
द्वारा: Haedong Kim, और अन्य
प्रकाशित: (2022-03-01)

TASK-like potassium channels and oxygen sensing in the carotid body.
द्वारा: Buckler, K
प्रकाशित: (2007)

Potassium Channels /
द्वारा: Renfro, Adalberto author 640010
प्रकाशित: (2012)

The effect of isoliquiritigenin on the hERG potassium channel
द्वारा: Mujahid, M, और अन्य
प्रकाशित: (2020)

Quantum-circuit design for efficient simulations of many-body quantum dynamics
द्वारा: Sadegh Raeisi, और अन्य
प्रकाशित: (2012-01-01)

Membrane protein simulations: ion channels and bacterial outer membrane proteins.
द्वारा: Domene, C, और अन्य
प्रकाशित: (2003)

Probing Many-Body Quantum Chaos with Quantum Simulators
द्वारा: Lata Kh Joshi, और अन्य
प्रकाशित: (2022-01-01)

Quantum Simulation of Many-body Systems with Superconducting Qubits
द्वारा: Karamlou, Amir H.
प्रकाशित: (2023)

Homology modeling and molecular dynamics simulation studies of an inward rectifier potassium channel.
द्वारा: Capener, C, और अन्य
प्रकाशित: (2000)

Observation of many-body scarring in a Bose-Hubbard quantum simulator
द्वारा: Guo-Xian Su, और अन्य
प्रकाशित: (2023-04-01)

Potassium channel regulation.
द्वारा: Campbell, J, और अन्य
प्रकाशित: (2003)

Potassium and Sodium Channels /
द्वारा: Renfro, Adalberto, author 640010, और अन्य
प्रकाशित: (2012)

The general many body problem/
द्वारा: Conference on General many body problem (1973: Ahmedabad), और अन्य
प्रकाशित: (1975)

Body temperatures of Manis pentadactyla and Manis javanica
द्वारा: Yishuang Yu, और अन्य
प्रकाशित: (2021-11-01)

Molecular dynamics simulation approaches to K channels: conformational flexibility and physiological function.
द्वारा: Grottesi, A, और अन्य
प्रकाशित: (2005)

Exploiting quantum computers for the physics simulations of many-body systems
द्वारा: Chan, HHS
प्रकाशित: (2024)

Superconducting Quantum Simulation for Many-Body Physics beyond Equilibrium
द्वारा: Yunyan Yao, और अन्य
प्रकाशित: (2024-07-01)

Efficiently Learning, Testing, and Simulating Quantum Many-Body Systems
द्वारा: Soleimanifar, Mehdi
प्रकाशित: (2023)

The walk-sum method for simulating quantum many-body systems
द्वारा: Giscard, P, और अन्य
प्रकाशित: (2012)

Dynamics of many-body quantum synchronisation
द्वारा: C Davis-Tilley, और अन्य
प्रकाशित: (2018-01-01)