Works (5)

Updated: April 5th, 2024 08:30

2020 journal article

In Silico Discovery and Validation of Neuropeptide-Y-Binding Peptides for Sensors

JOURNAL OF PHYSICAL CHEMISTRY B, 124(1), 61–68.

By: X. Xiao n, Z. Kuang*, B. Burke*, Y. Chushak*, B. Farmer*, P. Mirau*, R. Naik*, C. Hall n

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
Sources: Web Of Science, ORCID
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).

By: H. Kim, B. Farmer & Y. Yingling

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).

By: R. Pandey*, D. Jacobs* & B. Farmer n

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)
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).

By: R. Pandey*, B. Farmer n & B. Gerstman*

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).

By: R. Pandey & B. Farmer

Source: NC State University Libraries
Added: August 6, 2018

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