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Flow-induced phase separation of active particles is controlled by boundary conditions.
Thutupalli S
,
Geyer D
,
Singh R
,
Adhikari R
,
Stone HA
. 2018.
Flow-induced phase separation of active particles is controlled by boundary conditions.
.
Proc Natl Acad Sci U S A. 115(21):5403-5408.
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about Flow-induced phase separation of active particles is controlled by boundary conditions.
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Submitted by
siddharthk
on Mon, 2023-08-14 16:20
Rational Design of Protein-Specific Folding Modifiers.
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. 143(44):18766-18776.
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about Rational Design of Protein-Specific Folding Modifiers.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:39
Understanding the Folding Mediated Assembly of the Bacteriophage MS2 Coat Protein Dimers.
Prakash DLalwani
,
Gosavi S
. 2021.
Understanding the Folding Mediated Assembly of the Bacteriophage MS2 Coat Protein Dimers.
.
J Phys Chem B. 125(31):8722-8732.
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about Understanding the Folding Mediated Assembly of the Bacteriophage MS2 Coat Protein Dimers.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:37
Structure dictates the mechanism of ligand recognition in the histidine and maltose binding proteins.
Jayanthi LP
,
Mascarenhas NManuel
,
Gosavi S
. 2020.
Structure dictates the mechanism of ligand recognition in the histidine and maltose binding proteins.
.
Curr Res Struct Biol. 2:180-190.
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about Structure dictates the mechanism of ligand recognition in the histidine and maltose binding proteins.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:35
The Molecular Mechanism of Domain Swapping of the C-Terminal Domain of the SARS-Coronavirus Main Protease.
Terse VL
,
Gosavi S
. 2021.
The Molecular Mechanism of Domain Swapping of the C-Terminal Domain of the SARS-Coronavirus Main Protease.
.
Biophys J. 120(3):504-516.
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about The Molecular Mechanism of Domain Swapping of the C-Terminal Domain of the SARS-Coronavirus Main Protease.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:35
Protein energy landscape exploration with structure-based models.
Neelamraju S
,
Wales DJ
,
Gosavi S
. 2020.
Protein energy landscape exploration with structure-based models.
.
Curr Opin Struct Biol. 64:145-151.
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about Protein energy landscape exploration with structure-based models.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:34
Editorial overview: Molecular interactions that drive folding and binding: new challenges and opportunities.
Gosavi S
,
Schuler B
. 2020.
Editorial overview: Molecular interactions that drive folding and binding: new challenges and opportunities.
.
Curr Opin Struct Biol. 60:iii-iv.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:34
Successes and challenges in simulating the folding of large proteins.
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.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:33
Go-Kit: A Tool To Enable Energy Landscape Exploration of Proteins.
Neelamraju S
,
Wales DJ
,
Gosavi S
. 2019.
Go-Kit: A Tool To Enable Energy Landscape Exploration of Proteins.
.
J Chem Inf Model. 59(5):1703-1708.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:33
A five-residue motif for the design of domain swapping in proteins.
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.
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about A five-residue motif for the design of domain swapping in proteins.
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Submitted by
siddharthk
on Mon, 2023-08-14 15:32
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