scholarly article | Q13442814 |
P356 | DOI | 10.1002/BIP.22185 |
P698 | PubMed publication ID | 23529688 |
P2093 | author name string | Venkatesan Subramanian | |
Kanagasabai Balamurugan | |||
P2860 | cites work | Computational Design of Virus-Like Protein Assemblies on Carbon Nanotube Surfaces | Q27668043 |
Crystal structure of a SNARE complex involved in synaptic exocytosis at 2.4 A resolution | Q27765619 | ||
VMD: visual molecular dynamics | Q27860554 | ||
Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 | ||
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation | Q27860944 | ||
Water conduction through the hydrophobic channel of a carbon nanotube | Q28204406 | ||
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations | Q29547632 | ||
Canonical sampling through velocity rescaling | Q29616131 | ||
Origins of structure in globular proteins | Q33356189 | ||
Luminescent quantum clusters of gold in transferrin family protein, lactoferrin exhibiting FRET. | Q33706306 | ||
Carbon nanotube actuators | Q33862692 | ||
Helix stabilization by Glu-...Lys+ salt bridges in short peptides of de novo design | Q34376818 | ||
Automatic identification of secondary structure in globular proteins | Q34420700 | ||
DETERMINATION OF THE PARAMETERS FOR HELIX FORMATION IN POLY-gamma-BENZYL-L-GLUTAMATE. | Q36430500 | ||
Carbon nanotubes as nanomedicines: from toxicology to pharmacology | Q36657144 | ||
Amino acid analogues bind to carbon nanotube via π-π interactions: comparison of molecular mechanical and quantum mechanical calculations | Q39662206 | ||
Molecular dynamics study of a nanotube-binding amphiphilic helical peptide at different water/hydrophobic interfaces. | Q40022460 | ||
Exploring the Changes in the Structure of α-Helical Peptides Adsorbed onto a Single Walled Carbon Nanotube Using Classical Molecular Dynamics Simulation | Q42869570 | ||
Parameters of helix-coil transition theory for alanine-based peptides of varying chain lengths in water | Q44844504 | ||
Structural characterization of alpha-helices of implicitly solvated poly-alanine. | Q45975166 | ||
Increasing sequence length favors alpha-helix over 3(10)-helix in alanine-based peptides: evidence for a length-dependent structural transition | Q46048279 | ||
Kinetics of amide proton exchange in helical peptides of varying chain lengths. Interpretation by the Lifson-Roig equation | Q46099457 | ||
New insights into the behavior of bovine serum albumin adsorbed onto carbon nanotubes: comprehensive spectroscopic studies | Q46257180 | ||
Helix Formation in a Pentapeptide: Experiment and Force-field Dependent Dynamics | Q46279172 | ||
GROMACS: A message-passing parallel molecular dynamics implementation | Q51756282 | ||
GROMACS 3.0: a package for molecular simulation and trajectory analysis | Q57082068 | ||
P433 | issue | 6 | |
P921 | main subject | carbon nanotube | Q1778729 |
P304 | page(s) | 357-369 | |
P577 | publication date | 2013-06-01 | |
P1433 | published in | Biopolymers | Q15767528 |
P1476 | title | Length-dependent stability of α-helical peptide upon adsorption to single-walled carbon nanotube. | |
P478 | volume | 99 |
Q30387843 | Exploring biological effects of MoS2 nanosheets on native structures of α-helical peptides |
Q38217455 | Large scale molecular simulations of nanotoxicity |
Q42859146 | Saturated vs. unsaturated hydrocarbon interactions with carbon nanostructures |
Q35681901 | Surface Curvature Relation to Protein Adsorption for Carbon-based Nanomaterials |
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