Carmen Domene Spanish British computational chemist
Domene, Carmen
VIAF ID: 2164148390868410830009 (Personal)
Permalink: http://viaf.org/viaf/2164148390868410830009
Preferred Forms
- 100 0 _ ‡a Carmen Domene ‡c Spanish British computational chemist
- 100 1 _ ‡a Domene, Carmen
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- 100 1 _ ‡a Domene, Carmen
4xx's: Alternate Name Forms (2)
5xx's: Related Names (1)
Works
Title | Sources |
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13C-Carbamylation as a mechanistic probe for the inhibition of class D β-lactamases by avibactam and halide ions. | |
2-Oxoglutarate regulates binding of hydroxylated hypoxia-inducible factor to prolyl hydroxylase domain 2. | |
Anatomy of a simple acyl intermediate in enzyme catalysis: combined biophysical and modeling studies on ornithine acetyl transferase | |
Antibiotic resistance and host immune evasion in mediated by a metabolic adaptation | |
Aromaticity of anthranil and its isomers, 1,2-benzisoxazole and benzoxazole | |
Atypical mechanism of conduction in potassium channels. | |
Binding of Capsaicin to the TRPV1 Ion Channel. | |
Blocking the Passage: C60 Geometrically Clogs K+ Channels | |
Calculation of dipole-shielding polarizabilities (sigma(alphabetagamma)I): the influence of uniform electric field effects on the shielding of backbone nuclei in proteins | |
Cholesterol-dependent membrane fusion induced by the gp41 membrane-proximal external region-transmembrane domain connection suggests a mechanism for broad HIV-1 neutralization. | |
Combining Structural Data with Computational Methodologies to Investigate Structure-Function Relationships in TRP Channels | |
Computational biophysics of membrane proteins, 2017: | |
Computational studies of transport in ion channels using metadynamics. | |
Computational studies on the interactions of inhalational anesthetics with proteins. | |
Critical Assessment of Common Force Fields for Molecular Dynamics Simulations of Potassium Channels | |
Development of GoSlo-SR-5-69, a potent activator of large conductance Ca2+-activated K+ (BK) channels | |
Dynamics, energetics, and selectivity of the low-K+ KcsA channel structure. | |
Effects of point mutations in pVHL on the binding of HIF-1α. | |
Effects of the protonation state of the EEEE motif of a bacterial Na(+)-channel on conduction and pore structure | |
Examining ion channel properties using free-energy methods | |
Exploring the Dynamics of the TWIK-1 Channel. | |
Exposure of the HIV-1 broadly neutralizing antibody 10E8 MPER epitope on the membrane surface by gp41 transmembrane domain scaffolds | |
Functional mapping of the N-terminal arginine cluster and C-terminal acidic residues of Kir6.2 channel fused to a G protein-coupled receptor. | |
Gating at the selectivity filter of ion channels that conduct Na+ and K+ ions. | |
In silico identification of PAP-1 binding sites in the Kv1.2 potassium channel. | |
Influence of Cholesterol and Its Stereoisomers on Members of the Serotonin Receptor Family | |
Insights into the Mechanisms of K+ Permeation in K+ Channels from Computer Simulations | |
Insights into the sliding movement of the lac repressor nonspecifically bound to DNA. | |
Ion-triggered selectivity in bacterial sodium channels | |
KcsA closed and open: modelling and simulation studies | |
Lateral Fenestrations in K | |
Lipid/protein interactions and the membrane/water interfacial region | |
Location and Character of Volatile General Anesthetics Binding Sites in the Transmembrane Domain of TRPV1 | |
Mechanism of Molecular Oxygen Diffusion in a Hypoxia-Sensing Prolyl Hydroxylase Using Multiscale Simulation | |
Membrane Phase-Dependent Occlusion of Intramolecular GLUT1 Cavities Demonstrated by Simulations. | |
Model-based prediction of the alpha-hemolysin structure in the hexameric state. | |
Modulation of the potassium channel KcsA by anionic phospholipids: Role of arginines at the non-annular lipid binding sites | |
Molecular dynamics simulation approaches to K channels: conformational flexibility and physiological function. | |
Molecular dynamics simulations of the TrkH membrane protein | |
Oxytocin Modulates Nociception as an Agonist of Pain-Sensing TRPV1. | |
Partition coefficients of indoles and betacarbolines | |
Pentagon adjacency as a determinant of fullerene stability | |
Permeation and dynamics of an open-activated TRPV1 channel. | |
Permeation of water through the KcsA K+channel | |
A perspective on structural and computational work on collagen | |
Potassium channel, ions, and water: simulation studies based on the high resolution X-ray structure of KcsA. | |
Quantifying the Binding Interaction between the Hypoxia-Inducible Transcription Factor and the von Hippel-Lindau Suppressor. | |
Ribonucleotide Reductase Requires Subunit Switching in Hypoxia to Maintain DNA Replication | |
Role of aromatic localization in the gating process of a potassium channel. | |
The role of conformation in ion permeation in a K+ channel | |
Role of Zinc and Magnesium Ions in the Modulation of Phosphoryl Transfer in Protein Tyrosine Phosphatase 1B | |
Simulating the pyrolysis of polyazides: a mechanistic case study of the [[P(N3)6]- anion | |
Stereospecific Interactions of Cholesterol in a Model Cell Membrane: Implications for the Membrane Dipole Potential. | |
Strong and weak zinc binding sites in human zinc-α2-glycoprotein. | |
Structural and biochemical analyses reveal how ornithine acetyl transferase binds acidic and basic amino acid substrates | |
Structural basis for oxygen degradation domain selectivity of the HIF prolyl hydroxylases. | |
Structure and Immunogenicity of a Peptide Vaccine, Including the Complete HIV-1 gp41 2F5 Epitope | |
Structure based analysis of K<sub>ATP</sub> channel with a DEND syndrome mutation in murine skeletal muscle | |
Surfactin at the Water/Air Interface and in Solution | |
Two different conformational states of the KirBac3.1 potassium channel revealed by electron crystallography. | |
Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology | |
A Unified Orbital Model of Delocalised and Localised Currents in Monocycles, from Annulenes to Azabora-heterocycles | |
The Use of Multiscale Molecular Simulations in Understanding a Relationship between the Structure and Function of Biological Systems of the Brain: The Application to Monoamine Oxidase Enzymes | |
Voltage-Gated Sodium Channels: Mechanistic Insights From Atomistic Molecular Dynamics Simulations. |