Computational studies of the dynamics and spectroscopy of peptides
Proteins play a crucial role in almost all biological processes. Developing a complete understanding of the link between their structure, dynamics and function is goal of many areas of scientific research. One tool with which the protein structure has been investigated is infrared (IR) spectroscopy....
| Main Author: | Hill, Rachel E. |
|---|---|
| Format: | Thesis (University of Nottingham only) |
| Language: | English |
| Published: |
2016
|
| Online Access: | https://eprints.nottingham.ac.uk/31964/ |
Similar Items
Simulation of the two-dimensional infrared spectroscopy of peptides using localized normal modes
by: Hanson-Heine, Magnus W.D., et al.
Published: (2016)
by: Hanson-Heine, Magnus W.D., et al.
Published: (2016)
Computing the two-dimensional infrared spectra of proteins and small peptides using the exciton approach and molecular dynamics simulations
by: Husseini, Fouad
Published: (2017)
by: Husseini, Fouad
Published: (2017)
Computational Methods for the Prediction of the Structure and Interactions of Coiled-Coil Peptides
by: Gandhi, Neha, et al.
Published: (2008)
by: Gandhi, Neha, et al.
Published: (2008)
Computational study of the structure and electronic circular dichroism spectroscopy of blue copper proteins
by: Do, Hainam, et al.
Published: (2013)
by: Do, Hainam, et al.
Published: (2013)
Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domain
by: Hussain, A., et al.
Published: (2011)
by: Hussain, A., et al.
Published: (2011)
DichroCalc: improvements in computing protein circular dichroism spectroscopy in the near-ultraviolet
by: Jasim, Sarah B., et al.
Published: (2017)
by: Jasim, Sarah B., et al.
Published: (2017)
Hydration dynamics in CaCO3 nucleation by THz spectroscopy
by: Sebastiani, F., et al.
Published: (2017)
by: Sebastiani, F., et al.
Published: (2017)
Molecular Dynamics Simulation of the Permeation of Lipid-
Conjugated Peptides through the Stratum Corneum
by: Ruiz Perez, Lanie
Published: (2021)
by: Ruiz Perez, Lanie
Published: (2021)
The structure and dynamics of plasma high-density lipoproteins and their interactions with the beta-amyloid peptide
by: Malajczuk, Chris
Published: (2022)
by: Malajczuk, Chris
Published: (2022)
The fourth international Peptide Symposium: Discovery to Drugs: The Peptide Pipeline
by: Benson, Heather, et al.
Published: (2008)
by: Benson, Heather, et al.
Published: (2008)
The eighth Australian peptide conference: Peptides - Tools, targets and therapeutics
by: Benson, Heather, et al.
Published: (2011)
by: Benson, Heather, et al.
Published: (2011)
Molecular dynamics simulation of the phosphorylation-induced conformational changes of a tau peptide fragment
by: Lyons, Albert, et al.
Published: (2014)
by: Lyons, Albert, et al.
Published: (2014)
Neuroprotective peptides fused to arginine-rich cell penetrating peptides: Neuroprotective mechanism likely mediated by peptide endocytic properties
by: Meloni, B., et al.
Published: (2015)
by: Meloni, B., et al.
Published: (2015)
Probing the Multiple Structures of Vaterite through Combined Computational and Experimental Raman Spectroscopy
by: De La Pierre, Marco, et al.
Published: (2014)
by: De La Pierre, Marco, et al.
Published: (2014)
Computer assisted diagnosis techniques (dermoscopy and spectroscopy-based) for diagnosising skin cancer in adults
by: Ferrante di Ruffano, Lavinia, et al.
Published: (2018)
by: Ferrante di Ruffano, Lavinia, et al.
Published: (2018)
Formulation Development and Optimization for Transdermal Delivery of Peptide and Peptide Like Drugs
by: Jhanker, Yeakuty Marzan
Published: (2018)
by: Jhanker, Yeakuty Marzan
Published: (2018)
Modelling the ageing behaviour of supercapacitors using electrochemical impedance spectroscopy for dynamic applications
by: Mohammad Naim, Nur Nafisah
Published: (2015)
by: Mohammad Naim, Nur Nafisah
Published: (2015)
Photoelectron spectroscopy as a probe of intramolecular vibrational dynamics in electronically excited toluene
by: Green, Alistair Malcolm
Published: (2011)
by: Green, Alistair Malcolm
Published: (2011)
Peptides for biopharmaceutical applications
by: Agyei, D., et al.
Published: (2018)
by: Agyei, D., et al.
Published: (2018)
Molecular dynamics simulation of tau peptides for the investigation of conformational changes induced by specific phosphorylation patterns
by: Gandhi, N., et al.
Published: (2017)
by: Gandhi, N., et al.
Published: (2017)
Molecular dynamics simulation of collagen binding to an amyloid-beta monomer and its effect on the peptide structure
by: Zakaria, Norzalina, et al.
Published: (2021)
by: Zakaria, Norzalina, et al.
Published: (2021)
The use of fluorescence correlation spectroscopy to characterize the molecular mobility of fluorescently labelled G protein-coupled receptors
by: Kilpatrick, Laura E., et al.
Published: (2016)
by: Kilpatrick, Laura E., et al.
Published: (2016)
Troponin T, N-terminal pro-B-type natriuretic peptide, and incidence of stroke: The atherosclerosis risk in communities study
by: Folsom, A., et al.
Published: (2013)
by: Folsom, A., et al.
Published: (2013)
Computational studies of some static and dynamic optimisation problems
by: Lee, Wei R.
Published: (1999)
by: Lee, Wei R.
Published: (1999)
Computational Fluid Dynamics Study Of Nasal Cavity Model
by: Riazuddin, Vizy Nazira
Published: (2011)
by: Riazuddin, Vizy Nazira
Published: (2011)
Computational Fluid Dynamics Study Of Nasal Cavity Model
by: Riazuddin, Vizy Nazira
Published: (2011)
by: Riazuddin, Vizy Nazira
Published: (2011)
Characterizing the conformational dynamics of metal-free PsaA using molecular dynamics simulations and electron paramagnetic resonance spectroscopy
by: Deplazes, Evelyne, et al.
Published: (2015)
by: Deplazes, Evelyne, et al.
Published: (2015)
Structural studies of MUC1 core related peptides
by: Scanlon, Martin J.
Published: (1993)
by: Scanlon, Martin J.
Published: (1993)
Atomistic molecular dynamics simulations of bioactive engrailed 1 interference peptides (EN1-iPeps)
by: Gandhi, Neha, et al.
Published: (2018)
by: Gandhi, Neha, et al.
Published: (2018)
Efficacy of antibacterial peptides against peptide-resistant mrsa is restored by permeabilization of bacteria membranes
by: Ravensdale, J., et al.
Published: (2016)
by: Ravensdale, J., et al.
Published: (2016)
The development of novel solid phase methodologies for the synthesis of atypical peptides and non-peptide entities
by: Kellam, Barrie
Published: (1996)
by: Kellam, Barrie
Published: (1996)
Comparison of rhenium–porphyrin dyads for CO₂ photoreduction: photocatalytic studies and charge separation dynamics studied by time-resolved IR spectroscopy
by: Windle, Christopher D., et al.
Published: (2015)
by: Windle, Christopher D., et al.
Published: (2015)
Fluid dynamics and computational engineering
by: Wiwatanapataphee, Benchawan, et al.
Published: (2014)
by: Wiwatanapataphee, Benchawan, et al.
Published: (2014)
Nano-encapsulation of proteins and peptides
by: Ibrahim Ali, Noorbatcha, et al.
Published: (2017)
by: Ibrahim Ali, Noorbatcha, et al.
Published: (2017)
Development of peptide vaccines in dengue
by: Reginald, Kavita*, et al.
Published: (2017)
by: Reginald, Kavita*, et al.
Published: (2017)
Peptide Electrophoretic Patterns of Cucumoviruses
by: Ahmad, Ismail, et al.
Published: (1986)
by: Ahmad, Ismail, et al.
Published: (1986)
Protein and peptide biopharmaceuticals: An overview
by: Agyei, D., et al.
Published: (2017)
by: Agyei, D., et al.
Published: (2017)
Antibody-ligand docking: Insights into peptide-carbohydrate mimicry
by: Yuriev, E., et al.
Published: (2008)
by: Yuriev, E., et al.
Published: (2008)
Molecular dynamics simulations of CXCL-8 and its interactions with a receptor peptide, heparin fragments and sulfated cyclitols.
by: Gandhi, Neha, et al.
Published: (2011)
by: Gandhi, Neha, et al.
Published: (2011)
Computational fluid dynamics study in biomedical applications: a review
by: Basri, Ernnie Illyani, et al.
Published: (2016)
by: Basri, Ernnie Illyani, et al.
Published: (2016)
Similar Items
-
Simulation of the two-dimensional infrared spectroscopy of peptides using localized normal modes
by: Hanson-Heine, Magnus W.D., et al.
Published: (2016) -
Computing the two-dimensional infrared spectra of proteins and small peptides using the exciton approach and molecular dynamics simulations
by: Husseini, Fouad
Published: (2017) -
Computational Methods for the Prediction of the Structure and Interactions of Coiled-Coil Peptides
by: Gandhi, Neha, et al.
Published: (2008) -
Computational study of the structure and electronic circular dichroism spectroscopy of blue copper proteins
by: Do, Hainam, et al.
Published: (2013) -
Molecular dynamics simulations and in silico peptide ligand screening of the Elk-1 ETS domain
by: Hussain, A., et al.
Published: (2011)