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 | 60 | 2017 |
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 | 22 | 2017 |
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 | 18 | 2020 |
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 | 13 | 2017 |
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 | 9 | 2018 |
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 | 7 | 2020 |
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 | 7 | 2013 |
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 | 6 | 2023 |
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 | 5 | 2011 |
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 | 1 | 2013 |
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 |