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shivangi nangia
shivangi nangia
Assistant Professor of Chemistry University of Hartford
Verified email at hartford.edu
Title
Cited by
Cited by
Year
Cardiolipin mediates membrane and channel interactions of the mitochondrial TIM23 protein import complex receptor Tim50
K Malhotra, A Modak, S Nangia, TH Daman, U Gunsel, VL Robinson, ...
Science advances 3 (9), e1700532, 2017
602017
Evaluation of the Hybrid Resolution Pace Model for the Study of Folding, Insertion and Pore Formation of Membrane Associated Peptides
MD Ward, S Nangia, E May
Biophysical Journal 112 (3), 525a, 2017
222017
Molecular mechanism of ultrasound interaction with a blood brain barrier model
VH Man, MS Li, P Derreumaux, J Wang, TT Nguyen, S Nangia, ...
The Journal of Chemical Physics 153 (4), 2020
182020
Influence of membrane composition on the binding and folding of a membrane lytic peptide from the non-enveloped flock house virus
S Nangia, ER May
Biochimica et Biophysica Acta (BBA)-Biomembranes 1859 (7), 1190-1199, 2017
132017
Folding a viral peptide in different membrane environments: pathway and sampling analyses
S Nangia, JG Pattis, ER May
Journal of Biological Physics 44, 195-209, 2018
92018
Molecular dynamics study of membrane permeabilization by wild-type and mutant lytic peptides from the non-enveloped Flock House virus
S Nangia, KJ Boyd, ER May
Biochimica et Biophysica Acta (BBA)-Biomembranes 1862 (2), 183102, 2020
72020
Temperature effects on enzyme-catalyzed reactions within a cell: Monte Carlo simulations for coupled reaction and diffusion
S Nangia, JB Anderson
Chemical Physics Letters 556, 372-375, 2013
62013
Lipidation Alters the Structure and Hydration of Myristoylated Intrinsically Disordered Proteins
J Ji, MS Hossain, EN Krueger, Z Zhang, S Nangia, B Carpentier, M Martel, ...
Biomacromolecules 24 (3), 1244-1257, 2023
52023
Molecular dynamics simulations of matrix assisted laser desorption ionization: Matrix–analyte interactions
S Nangia, BJ Garrison
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2011
52011
Probing mechanisms of bacterial infection through molecular dynamics simulations
SC DeSalvo, Y Liu, S Nangia, R Sureshkumar
2013 39th Annual Northeast Bioengineering Conference, 41-42, 2013
12013
Combined Computational–Biochemical Approach Offers an Accelerated Path to Membrane Protein Solubilization
MR Pierce, J Ji, SX Novak, MA Sieburg, S Nangia, S Nangia, ...
Journal of Chemical Information and Modeling 63 (22), 7159-7170, 2023
2023
Investigation of ionization energies and photoelectron cross-section of semiconductor quantum dots beyond the electric dipole approximation
A Chakraborty, S Nangia, N Spanedda
APS March Meeting Abstracts 2022, N00. 373, 2022
2022
Characterization of weak and strong dot-to-dot interaction in electronically coupled double quantum dots
A Chakraborty, N Spanedda, S Nangia
APS March Meeting Abstracts 2022, Z02. 005, 2022
2022
Molecular dynamics study of the Flock House virus membrane active peptide: Evaluation of binding, folding, oligomerization and pore formation mechanisms and energetics
S Nangia, J Pattis, E May
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Molecular Dynamics Studies of Non-Enveloped Virus Cell Entry Mechanisms
S Nangia, AR Brice, ER May
Biophysical Journal 112 (3), 361a, 2017
2017
Structure and dynamics of viral lytic peptides in membrane environments
S Nangia, E May
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016
2016
Energy Coupling Mechanisms and Lipid-Mediated Subunit Interactions of the Mitochondrial Protein Transport Machinery
NN Alder, K Malhotra, M Sathappa, S Nangia, T Daman, D Mokranjac, ...
Biophysical Journal 110 (3), 230a, 2016
2016
Molecular Simulations of the Capsid Release and Membrane Binding Processes of Flock House Lytic Peptides
AR Brice, S Nangia, ER May
Biophysical Journal 108 (2), 40a-41a, 2015
2015
Monte Carlo simulations of enzyme catalyzed single and multistep reactions
S Nangia
2013
Molecular Dynamics Simulations of Matrix Assisted Laser Desorption (MALD)
S Nangia
2012
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Articles 1–20