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  • 1-10 ل  2,202 نتائج ل ""molecular dynamics simulation""

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Subject : protein structure, secondary
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Academic Journal

Self-Association of Antimicrobial Peptides: A Molecular Dynamics Simulation Study on Bombinin.

  • Authors : Petkov P; Faculty of Physics, Atomic Physics Department, Sofia University 'St. Kliment Ohridski', 5 J. Bouchier Blvd, 1164 Sofia, Bulgaria. .; Lilkova E

Subjects: Molecular Dynamics Simulation* ; Protein Structure, Secondary*; Antimicrobial Cationic Peptides/Antimicrobial Cationic Peptides/Antimicrobial Cationic Peptides/*chemistry

  • Source: International journal of molecular sciences [Int J Mol Sci] 2019 Nov 01; Vol. 20 (21). Date of Electronic Publication: 2019 Nov 01.Publisher: MDPI Country of Publication: Switzerland NLM ID: 101092791 Publication Model: Electronic Cited Medium: Internet ISSN: 1422-0067

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Academic Journal

Exploring the influence of EGCG on the β-sheet-rich oligomers of human islet amyloid polypeptide (hIAPP1-37) and identifying its possible binding sites from molecular dynamics simulation.

  • Authors : Wang Q; School of Pharmacy, Lanzhou University, Lanzhou, China.; Guo J

Subjects: Molecular Dynamics Simulation*; Catechin/Catechin/Catechin/*analogs & derivatives ; Islet Amyloid Polypeptide/Islet Amyloid Polypeptide/Islet Amyloid Polypeptide/*chemistry

  • Source: PloS one [PLoS One] 2014 Apr 16; Vol. 9 (4), pp. e94796. Date of Electronic Publication: 2014 Apr 16 (Print Publication: 2014).Publisher: Public Library of Science Country of Publication: United States NLM ID: 101285081 Publication Model: eCollection Cited Medium: Internet

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Academic Journal

Analyzing protein topology based on Laguerre tessellation of a pore-traversing water network.

  • Authors : Esque J; LPTM, CNRS UMR 8089, Université de Cergy-Pontoise, 95302, Cergy-Pontoise, France. .; LISBP, Université de Toulouse, CNRS, INSA, INRA, 135 Avenue de Rangueil, 31400, Toulouse, France. .

Subjects: Molecular Dynamics Simulation* ; Protein Structure, Secondary*; Bacterial Outer Membrane Proteins/Bacterial Outer Membrane Proteins/Bacterial Outer Membrane Proteins/*chemistry

  • Source: Scientific reports [Sci Rep] 2018 Sep 10; Vol. 8 (1), pp. 13540. Date of Electronic Publication: 2018 Sep 10.Publisher: Nature Publishing Group Country of Publication: England NLM ID: 101563288 Publication Model: Electronic Cited Medium: Internet ISSN:

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Academic Journal

Evaluation of implicit solvent models in molecular dynamics simulation of α-Synuclein

Subjects: 0301 basic medicine; 0303 health sciences; 03 medical and health sciences

  • Source: Journal of Biomolecular Structure and Dynamics. :1-16

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Academic Journal

Folding molecular dynamics simulation of T‐peptide, a HIV viral entry inhibitor: Structure, dynamics, and comparison with the experimental data

Subjects: 0303 health sciences; HIV Infections; Biomolecules (q-bio.BM)

  • Source: Journal of Computational Chemistry. 43:942-952

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Academic Journal

TFE-induced local unfolding and fibrillation of SOD1: bridging the experiment and simulation studies.

  • Authors : Kumar V; Department of Biochemistry and Molecular Pharmacology, University of Massachusetts Medical School, Worcester, MA 01605, U.S.A. .; Prakash A

Subjects: Molecular Dynamics Simulation* ; Mutation* ; Protein Folding*

  • Source: The Biochemical journal [Biochem J] 2018 May 18; Vol. 475 (10), pp. 1701-1719. Date of Electronic Publication: 2018 May 18.Publisher: Published by Portland Press on behalf of the Biochemical Society Country of Publication: England NLM ID: 2984726R Publication Model: Electronic

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Academic Journal

Dimerization of α-Synuclein Fragments Studied by Isothermal–Isobaric Replica-Permutation Molecular Dynamics Simulation

Subjects: β- bridges; Amyloid; Chemical Sciences not elsewhere classified

  • Source: Journal of Chemical Information and Modeling. 61:1307-1321

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Academic Journal

The novel anti-cancer feature of Brazzein through activating of hTLR5 by integration of biological evaluation: molecular docking and molecular dynamics simulation

Subjects: 0301 basic medicine; Science; Molecular Dynamics Simulation

  • Source: Sci RepScientific Reports, Vol 12, Iss 1, Pp 1-13 (2022)

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Academic Journal

Comparative visualization of protein secondary structures.

Subjects: Molecular Dynamics Simulation* ; Protein Structure, Secondary*; Algorithms

  • Source: BMC bioinformatics [BMC Bioinformatics] 2017 Feb 15; Vol. 18 (Suppl 2), pp. 23. Date of Electronic Publication: 2017 Feb 15.Publisher: BioMed Central Country of Publication: England NLM ID: 100965194 Publication Model: Electronic Cited Medium: Internet ISSN: 1471-2105

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Academic Journal

Effect of Disulfide Bonds on the Thermal Stability of Pediocin: In-silico Screening Using Molecular Dynamics Simulation

Subjects: Nutrition. Foods and food supply; Pediocins; In-silico

  • Source: Journal of Food Protection, Vol 86, Iss 9, Pp 100107-(2023)

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  • 1-10 ل  2,202 نتائج ل ""molecular dynamics simulation""