Author Search Results :: Library Catalog

1
Molecular simulations of venom peptide-membrane interactions: Progress and challenges by Deplazes, Evelyne

Published 2018

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2
Polypeptide and Protein Modeling for Drug Design by O'Mara, M., Deplazes, Evelyne

Published 2014

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3
Testing the use of molecular dynamics to simulate fluorophore motions and FRET by Deplazes, Evelyne, Jayatilaka, D., Corry, B.

Published 2011

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4
The Biological and Biophysical Properties of the Spider Peptide Gomesin by Tanner, J., Deplazes, Evelyne, Mancera, Ricardo

Published 2018

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5
ExiFRET: Flexible tool for understanding FRET in complex geometries by Deplazes, Evelyne, Jayatilaka, D., Corry, B.

Published 2012

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6
Comparing the Ability of Enhanced Sampling Molecular Dynamics Methods to Reproduce the Behavior of Fluorescent Labels on Proteins by Walczewska-Szewc, K., Deplazes, Evelyne, Corry, B.

Published 2015

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7
The effect of H3O+ on the membrane morphology and hydrogen bonding of a phospholipid bilayer by Deplazes, Evelyne, Poger, D., Cornell, B., Cranfield, C.

Published 2018

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8
The effect of hydronium ions on the structure of phospholipid membranes by Deplazes, Evelyne, Poger, D., Cornell, B., Cranfield, C.

Published 2017

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9
Characterisation of the structure and oligomerisation of islet amyloid polypeptides (IAPP): A review of molecular dynamics simulation studies by Moore, S., Sonar, K., Bharadwaj, Prashant, Deplazes, Evelyne, Mancera, Ricardo

Published 2018

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10
The Importance of Peptide-Membrane Interactions in Toxin Inhibitions of Sodium Channels by Schroeder, C., Deplazes, Evelyne, Lawrence, N., Agwa, A., Henriques, S.

Published 2017

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11
Structural Investigation of MscL Gating Using Experimental Data and Coarse Grained MD Simulations by Deplazes, Evelyne, Louhivuori, M., Jayatilaka, D., Marrink, S., Corry, B.

Published 2012

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12
A potential new, stable state of the E-cadherin strand-swapped dimer in solution by Schumann-Gillett, A., Mark, A., Deplazes, Evelyne, O'Mara, M.

Published 2017

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13
Combination of Ambiguous and Unambiguous Data in the Restraint-driven Docking of Flexible Peptides with HADDOCK: The Binding of the Spider Toxin PcTx1 to the Acid Sensing Ion Chann... by Deplazes, Evelyne, Davies, J., Bonvin, A., King, G., Mark, A.

Published 2016

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14
Membrane-binding properties of gating modifier and pore-blocking toxins: Membrane interaction is not a prerequisite for modification of channel gating by Deplazes, Evelyne, Henriques, S., Smith, J., King, G., Craik, D., Mark, A., Schroeder, C.

Published 2016

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15
A combined theoretical and experimental study of the structure and vibrational adsorption, vibrational circular dichroism, Raman and Raman optical activity spectra of the L-histidi... by Deplazes, Evelyne, Van Bronswijk, Wilhelm, Zhu, F., Barron, L., Ma, S., Nafie, L., Jalkanen, Karl

Published 2007

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16
Spider peptide toxin HwTx-IV engineered to bind to lipid membranes has an increased inhibitory potency at human voltage-gated sodium channel hNaV1.7 by Agwa, A., Lawrence, N., Deplazes, Evelyne, Cheneval, O., Chen, R., Craik, D., Schroeder, C., Henriques, S.

Published 2017

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17
Differential effects of lipids and lyso-lipids on the mechanosensitivity of the mechanosensitive channels MscL and MscS by Nomura, T., Cranfield, C., Deplazes, Evelyne, Owen, D., Macmillan, A., Battle, A., Constantine, M., Sokabe, M., Martinac, B.

Published 2012

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18
Molecular dynamics and functional studies define a hot spot of crystal contacts essential for PcTx1 inhibition of acid-sensing ion channel 1a by Saez, N., Deplazes, Evelyne, Cristofori-Armstrong, B., Chassagnon, I., Lin, X., Mobli, M., Mark, A., Rash, L., King, G.

Published 2015

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19
Characterizing the conformational dynamics of metal-free PsaA using molecular dynamics simulations and electron paramagnetic resonance spectroscopy by Deplazes, Evelyne, Begg, S., Van Wonderen, J., Campbell, R., Kobe, B., Paton, J., MacMillan, F., McDevitt, C., O'Mara, M.

Published 2015

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20
Interaction of tarantula venom peptide ProTx-II with lipid membranes is a prerequisite for its inhibition of human voltage-gated sodium channel NaV 1.7 by Henriques, S., Deplazes, Evelyne, Lawrence, N., Cheneval, O., Chaousis, S., Inserra, M., Thongyoo, P., King, G., Mark, A., Vetter, I., Craik, D., Schroeder, C.

Published 2016

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Search Results - Deplazes, Evelyne

Molecular simulations of venom peptide-membrane interactions: Progress and challenges by Deplazes, Evelyne

Polypeptide and Protein Modeling for Drug Design by O'Mara, M., Deplazes, Evelyne

Testing the use of molecular dynamics to simulate fluorophore motions and FRET by Deplazes, Evelyne, Jayatilaka, D., Corry, B.

The Biological and Biophysical Properties of the Spider Peptide Gomesin by Tanner, J., Deplazes, Evelyne, Mancera, Ricardo

ExiFRET: Flexible tool for understanding FRET in complex geometries by Deplazes, Evelyne, Jayatilaka, D., Corry, B.

Comparing the Ability of Enhanced Sampling Molecular Dynamics Methods to Reproduce the Behavior of Fluorescent Labels on Proteins by Walczewska-Szewc, K., Deplazes, Evelyne, Corry, B.

The effect of H3O+ on the membrane morphology and hydrogen bonding of a phospholipid bilayer by Deplazes, Evelyne, Poger, D., Cornell, B., Cranfield, C.

The effect of hydronium ions on the structure of phospholipid membranes by Deplazes, Evelyne, Poger, D., Cornell, B., Cranfield, C.

Characterisation of the structure and oligomerisation of islet amyloid polypeptides (IAPP): A review of molecular dynamics simulation studies by Moore, S., Sonar, K., Bharadwaj, Prashant, Deplazes, Evelyne, Mancera, Ricardo

The Importance of Peptide-Membrane Interactions in Toxin Inhibitions of Sodium Channels by Schroeder, C., Deplazes, Evelyne, Lawrence, N., Agwa, A., Henriques, S.

Structural Investigation of MscL Gating Using Experimental Data and Coarse Grained MD Simulations by Deplazes, Evelyne, Louhivuori, M., Jayatilaka, D., Marrink, S., Corry, B.

A potential new, stable state of the E-cadherin strand-swapped dimer in solution by Schumann-Gillett, A., Mark, A., Deplazes, Evelyne, O'Mara, M.

Combination of Ambiguous and Unambiguous Data in the Restraint-driven Docking of Flexible Peptides with HADDOCK: The Binding of the Spider Toxin PcTx1 to the Acid Sensing Ion Chann... by Deplazes, Evelyne, Davies, J., Bonvin, A., King, G., Mark, A.

Membrane-binding properties of gating modifier and pore-blocking toxins: Membrane interaction is not a prerequisite for modification of channel gating by Deplazes, Evelyne, Henriques, S., Smith, J., King, G., Craik, D., Mark, A., Schroeder, C.

A combined theoretical and experimental study of the structure and vibrational adsorption, vibrational circular dichroism, Raman and Raman optical activity spectra of the L-histidi... by Deplazes, Evelyne, Van Bronswijk, Wilhelm, Zhu, F., Barron, L., Ma, S., Nafie, L., Jalkanen, Karl

Spider peptide toxin HwTx-IV engineered to bind to lipid membranes has an increased inhibitory potency at human voltage-gated sodium channel hNaV1.7 by Agwa, A., Lawrence, N., Deplazes, Evelyne, Cheneval, O., Chen, R., Craik, D., Schroeder, C., Henriques, S.

Differential effects of lipids and lyso-lipids on the mechanosensitivity of the mechanosensitive channels MscL and MscS by Nomura, T., Cranfield, C., Deplazes, Evelyne, Owen, D., Macmillan, A., Battle, A., Constantine, M., Sokabe, M., Martinac, B.

Molecular dynamics and functional studies define a hot spot of crystal contacts essential for PcTx1 inhibition of acid-sensing ion channel 1a by Saez, N., Deplazes, Evelyne, Cristofori-Armstrong, B., Chassagnon, I., Lin, X., Mobli, M., Mark, A., Rash, L., King, G.

Characterizing the conformational dynamics of metal-free PsaA using molecular dynamics simulations and electron paramagnetic resonance spectroscopy by Deplazes, Evelyne, Begg, S., Van Wonderen, J., Campbell, R., Kobe, B., Paton, J., MacMillan, F., McDevitt, C., O'Mara, M.

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