Works (5)
Updated: April 5th, 2024 08:30
2019 journal article
In Silico Discovery and Validation of Neuropeptide-Y-Binding Peptides for Sensors
The Journal of Physical Chemistry B, 124(1), 61–68.
MeSH headings : Algorithms; Amino Acid Sequence; Biomarkers / metabolism; Humans; Kinetics; Molecular Dynamics Simulation; Neuropeptide Y / analysis; Neuropeptide Y / chemistry; Neuropeptide Y / metabolism; Peptides / chemistry; Peptides / metabolism; Protein Binding; Protein Structure, Secondary
TL;DR:
This study discovers and compares 12-mer peptides that bind to neuropeptide Y (NPY), a stress and human health biomarker, using independent and complimentary experi-mental and computational approaches, suggesting its utility for discovering peptide binders to a variety of biomarker targets.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
Sources: Web Of Science, NC State University Libraries, Crossref
Added: February 3, 2020
2017 journal article
Effect of graphene oxidation rate on adsorption of poly-thymine single stranded DNA
Advanced Materials Interfaces, 4(8).
Source: NC State University Libraries
Added: August 6, 2018
2017 journal article
Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation
JOURNAL OF CHEMICAL PHYSICS, 146(19).
MeSH headings : Binding Sites; Monte Carlo Method; Protein Conformation; Protein S / chemistry
TL;DR:
Spatial fluctuations in solute binding modify the effective dimension of the protein in fibrous, random-coil, and globular conformational ensembles as the interaction strength increases, which differ from an effective medium with respect to the magnitude of D and the length scale.
(via Semantic Scholar)
open access via europepmc.org (repository)
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
2015 journal article
Self-assembly dynamics for the transition of a globular aggregate to a fibril network of lysozyme proteins via a coarse-grained Monte Carlo simulation
AIP ADVANCES, 5(9).
UN Sustainable Development Goal Categories
3. Good Health and Well-being
(Web of Science)
Source: Web Of Science
Added: August 6, 2018
2014 journal article
Aggregation and network formation in self-assembly of protein (H3.1) by a coarse-grained Monte Carlo simulation
Journal of Chemical Physics, 141(17).
Source: NC State University Libraries
Added: August 6, 2018
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