Author Title Type [ Year(Desc)]
Filters: First Letter Of Last Name is G and Author is Gosavi, Shachi  [Clear All Filters]
2015
Broom A, Gosavi S, Meiering EM.  2015.  Protein unfolding rates correlate as strongly as folding rates with native structure.. Protein Sci. 24(4):580-7.
Rao VVHemanth, Gosavi S.  2015.  Structural Perturbations Present in the Folding Cores of Interleukin-33 and Interleukin-1β Correlate to Differences in Their Function.. J Phys Chem B. 119(34):11203-14.
2016
Rao VVHemanth, Desikan R, K Ayappa G, Gosavi S.  2016.  Capturing the Membrane-Triggered Conformational Transition of an α-Helical Pore-Forming Toxin.. J Phys Chem B. 120(47):12064-12078.
Yadahalli S, Gosavi S.  2016.  Functionally Relevant Specific Packing Can Determine Protein Folding Routes.. J Mol Biol. 428(2 Pt B):509-21.
Mascarenhas NManuel, Gosavi S.  2016.  Protein Domain-Swapping Can Be a Consequence of Functional Residues.. J Phys Chem B. 120(28):6929-38.
Rao VHemanth Gi, Gosavi S.  2016.  Using the folding landscapes of proteins to understand protein function.. Curr Opin Struct Biol. 36:67-74.
2017
Nandwani N, Surana P, Udgaonkar JB, Das R, Gosavi S.  2017.  Amino-acid composition after loop deletion drives domain swapping.. Protein Sci. 26(10)
Yadahalli S, Li J, Lane DP, Gosavi S, Verma CS.  2017.  Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.. Sci Rep. 7(1):15600.
Yadahalli S, Gosavi S.  2017.  Packing energetics determine the folding routes of the RNase-H proteins.. Phys Chem Chem Phys.
Mascarenhas NManuel, Gosavi S.  2017.  Understanding protein domain-swapping using structure-based models of protein folding.. Prog Biophys Mol Biol. 128:113-120.
2018
Neelamraju S, Gosavi S, Wales DJ.  2018.  Energy Landscape of the Designed Protein Top7.. J Phys Chem B.
Mandalaparthy V, Sanaboyana VRamana, Rafalia H, Gosavi S.  2018.  Exploring the effects of sparse restraints on protein structure prediction.. Proteins. 86(2):248-262.
Rao VVHemanth, Gosavi S.  2018.  On the folding of a structurally complex protein to its metastable active state.. Proc Natl Acad Sci U S A.
Mascarenhas NManuel, Terse VL, Gosavi S.  2018.  Intrinsic Disorder in a Well-Folded Globular Protein.. J Phys Chem B.
2019
Nandwani N, Surana P, Negi H, Mascarenhas NM, Udgaonkar JB, Das R, Gosavi S.  2019.  A five-residue motif for the design of domain swapping in proteins.. Nat Commun. 10(1):452.
Neelamraju S, Wales DJ, Gosavi S.  2019.  Go-Kit: A Tool To Enable Energy Landscape Exploration of Proteins.. J Chem Inf Model.
2020
Neelamraju S, Wales DJ, Gosavi S.  2020.  Protein energy landscape exploration with structure-based models.. Curr Opin Struct Biol. 64:145-151.
Gershenson A, Gosavi S, Faccioli P, Wintrode PL.  2020.  Successes and challenges in simulating the folding of large proteins.. J Biol Chem. 295(1):15-33.
2021
Das A, Yadav A, Gupta M, R P, Terse VL, Vishvakarma V, Singh S, Nandi T, Banerjee A, Mandal K et al..  2021.  Rational Design of Protein-Specific Folding Modifiers.. J Am Chem Soc.
Lalwani DP, Gosavi S.  2021.  Understanding the Folding Mediated Assembly of the Bacteriophage MS2 Coat Protein Dimers.. J Phys Chem B.
2022
Prakash DL, Gosavi S.  2022.  The diversity of protein-protein interaction interfaces within T=3 icosahedral viral capsids. Front Mol Biosci. . 9:967877
Yadahalli S, Jayanthi LP, Gosavi S.  2022.  A Method for Assessing the Robustness of Protein Structures by Randomizing Packing Interactions.. Front Mol Biosci. 9:849272.
2023
Anderson DM, Jayanthi LP, Gosavi S, Meiering EM.  2023.  Engineering the kinetic stability of a β-trefoil protein by tuning its topological complexity.. Front Mol Biosci. 10:1021733.
Banerjee A, Gosavi S.  2023.  Potential Self-Peptide Inhibitors of the SARS-CoV-2 Main Protease.. J Phys Chem B.
2025
Lall S, Balaram P, Mathew MK, Gosavi S.  2025.  Sequence of the SARS-CoV-2 Spike Transmembrane Domain Encodes Conformational Dynamics.. J Phys Chem B. 129(1):194-209.