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Academic Journal

Experimental characterization and dual-temperature molecular dynamics simulation on the intervention of tea saponin in starch chain dynamic behavior.

  • Authors : Wang F; College of Biosystems Engineering and Food Science, Key Laboratory for Quality Evaluation and Health Benefit of Agro-Products of Ministry of Agriculture and Rural Affairs, Key Laboratory for Quality and Safety Risk Assessment of Agro-Products Storage and Preservation of Ministry of Agriculture and Rural Affairs, Zhejiang University, Hangzhou 310058, China.; Shen J

Subjects: Starch*/Starch*/Starch*/chemistry ; Saponins*/Saponins*/Saponins*/chemistry ; Molecular Dynamics Simulation*

  • Source: Food chemistry [Food Chem] 2025 Feb 15; Vol. 465 (Pt 1), pp. 141976. Date of Electronic Publication: 2024 Nov 08.Publisher: Elsevier Applied Science Publishers Country of Publication: England NLM ID: 7702639 Publication Model: Print-Electronic Cited Medium:

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Academic Journal

Effects of alcohol concentration and temperature on the dynamics and stability of mutant Staphylococcal lipase.

  • Authors : Ong SN; Enzyme and Microbial Technology Research Center, Faculty of Biotechnology and Biomolecular Sciences, Universiti Putra Malaysia, Serdang, Selangor, Malaysia.; Kamarudin NHA

Subjects: Lipase*/Lipase*/Lipase*/chemistry ; Lipase*/Lipase*/Lipase*/genetics ; Lipase*/Lipase*/Lipase*/metabolism

  • Source: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2025 Jan; Vol. 43 (1), pp. 450-466. Date of Electronic Publication: 2023 Nov 15.Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Coarse-Grained Simulation Study of the Association of Selected Dipeptides.

  • Authors : Leśniewski M; Faculty of Chemistry, University of Gdańsk, Fahrenheit Union of Universities in Gdańsk, Wita Stwosza 63, 80-308 Gdańsk, Poland.; Iłowska E

Subjects: Dipeptides*/Dipeptides*/Dipeptides*/chemistry ; Molecular Dynamics Simulation* ; Hydrophobic and Hydrophilic Interactions*

  • Source: The journal of physical chemistry. B [J Phys Chem B] 2024 Dec 19; Vol. 128 (50), pp. 12403-12415. Date of Electronic Publication: 2024 Dec 04.Publisher: American Chemical Society Country of Publication: United States NLM ID: 101157530 Publication Model: Print-Electronic Cited Medium: Internet

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Academic Journal

Structural, Solvent, and Temperature Effects on Protein Junction Conductance.

  • Authors : Jonnalagadda GN; Faculty of Science, University of South Bohemia, Branišovská 1760, 370 05 České Budějovice, Czech Republic.; Wu X

Subjects: Molecular Dynamics Simulation* ; Solvents*/Solvents*/Solvents*/chemistry ; Temperature*

  • Source: The journal of physical chemistry letters [J Phys Chem Lett] 2024 Nov 21; Vol. 15 (46), pp. 11608-11614. Date of Electronic Publication: 2024 Nov 12.Publisher: American Chemical Society Country of Publication: United States NLM ID: 101526034 Publication Model: Print-Electronic Cited Medium: Internet

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Academic Journal

Temperature Controlled Decay and Pendulum Dynamics of Green Fluorescent Protein (GFP) Chromophore.

  • Authors : Park W; Department of Chemistry, Kyungpook National University, Daegu 41566, Republic of Korea.; Oh J

Subjects: Green Fluorescent Proteins*/Green Fluorescent Proteins*/Green Fluorescent Proteins*/chemistry ; Molecular Dynamics Simulation* ; Temperature*

  • Source: The journal of physical chemistry letters [J Phys Chem Lett] 2024 Nov 21; Vol. 15 (46), pp. 11468-11475. Date of Electronic Publication: 2024 Nov 08.Publisher: American Chemical Society Country of Publication: United States NLM ID: 101526034 Publication Model: Print-Electronic Cited Medium: Internet

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Academic Journal

Temperature-Dependent Trimethylamine N -Oxide Induced the Formation of Substance P Dimers.

  • Authors : Lantz C; Department of Chemistry, Texas A&M University, College Station, Texas 77843, United States.; Xi Z

Subjects: Methylamines*/Methylamines*/Methylamines*/chemistry ; Molecular Dynamics Simulation* ; Temperature*

  • Source: The journal of physical chemistry. B [J Phys Chem B] 2024 Nov 21; Vol. 128 (46), pp. 11369-11378. Date of Electronic Publication: 2024 Nov 06.Publisher: American Chemical Society Country of Publication: United States NLM ID: 101157530 Publication Model: Print-Electronic Cited Medium: Internet

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Academic Journal

Investigating the role of temperature and moisture on the degradation of 3D-printed polymethyl methacrylate dental materials through molecular dynamics simulations.

  • Authors : Saini RS; Department of Dental Technology, COAMS, King Khalid University, Abha, Saudi Arabia.; Vaddamanu SK

Subjects: Molecular Dynamics Simulation* ; Printing, Three-Dimensional* ; Polymethyl Methacrylate*/Polymethyl Methacrylate*/Polymethyl Methacrylate*/chemistry

  • Source: Scientific reports [Sci Rep] 2024 Oct 30; Vol. 14 (1), pp. 26079. Date of Electronic Publication: 2024 Oct 30.Publisher: Nature Publishing Group Country of Publication: England NLM ID: 101563288 Publication Model: Electronic Cited Medium: Internet ISSN:

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Academic Journal

Monitoring of Isothermal Crystallization and Time-Temperature Transformation of Amorphous Felodipine: The Time-Domain Nuclear Magnetic Resonance Method.

  • Authors : Pajzderska A; Faculty of Physics, Adam Mickiewicz University, Uniwersytetu Poznańskiego 2, 61-614, Poznań, Poland. .; Gonzalez MA

Subjects: Felodipine*/Felodipine*/Felodipine*/chemistry ; Crystallization*/Crystallization*/Crystallization*/methods ; Molecular Dynamics Simulation*

  • Source: AAPS PharmSciTech [AAPS PharmSciTech] 2024 Sep 19; Vol. 25 (7), pp. 219. Date of Electronic Publication: 2024 Sep 19.Publisher: Springer Country of Publication: United States NLM ID: 100960111 Publication Model: Electronic Cited Medium: Internet ISSN: 1530-9932

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Academic Journal

Energy gap of conformational transition related with temperature for the NACore of α-synuclein.

  • Authors : Xia P; College of Mathematics and Physics, Shanghai University of Electric Power, Shanghai 200090, China.; Cao Y

Subjects: alpha-Synuclein*/alpha-Synuclein*/alpha-Synuclein*/chemistry ; alpha-Synuclein*/alpha-Synuclein*/alpha-Synuclein*/metabolism ; Molecular Dynamics Simulation*

  • Source: Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2024 Sep 11; Vol. 26 (35), pp. 23062-23072. Date of Electronic Publication: 2024 Sep 11.Publisher: Royal Society of Chemistry Country of Publication: England NLM ID: 100888160 Publication Model: Electronic Cited Medium: Internet ISSN:

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Academic Journal

Linker-assisted engineering of chimeric xylanase-phytase for improved thermal tolerance of feed enzymes.

  • Authors : Patel DK; PD Patel Institute of Applied Sciences, CHARUSAT, Changa, Anand Gujarat, India.; Rawat R

Subjects: 6-Phytase*/6-Phytase*/6-Phytase*/chemistry ; 6-Phytase*/6-Phytase*/6-Phytase*/genetics ; 6-Phytase*/6-Phytase*/6-Phytase*/metabolism

  • Source: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2024 Sep; Vol. 42 (15), pp. 8114-8124. Date of Electronic Publication: 2023 Aug Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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  • 1-10 of  5,564 results for ""Molecular Dynamics Simulation""