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  • 1-10 ل  1,911 نتائج ل ""Molecular Dynamics Simulation""

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Publication : biophysical journal
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Academic Journal

Multiscale simulations reveal architecture of NOTCH protein and ligand specific features.

  • Authors : Rathore S; CSIR-Institute of Genomics and Integrative Biology, New Delhi, India; Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, India.

Subjects: Molecular Dynamics Simulation* ; Receptors, Notch*/Receptors, Notch*/Receptors, Notch*/chemistry ; Receptors, Notch*/Receptors, Notch*/Receptors, Notch*/metabolism

  • Source: Biophysical journal [Biophys J] 2025 Jan 21; Vol. 124 (2), pp. 393-407. Date of Electronic Publication: 2024 Dec 13.Publisher: Cell Press Country of Publication: United States NLM ID: 0370626 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Mesophilic Pyrophosphatase Function at High Temperature: A Molecular Dynamics Simulation Study

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

  • Source: Biophysical Journal. 119:142-150

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Academic Journal

Structure, interaction, dynamics and solvent effects on the DNA-EcoRI complex in aqueous solution from molecular dynamics simulation

Subjects: Medicin och hälsovetenskap

  • Source: Biophysical journal. 77(4):1782-1800

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Academic Journal

Decrypting the Heat Activation Mechanism of TRPV1 Channel by Molecular Dynamics Simulation

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

  • Source: Biophysical Journal. 114:40-52

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Academic Journal

Rotation Mechanism of Molecular Motor V1-ATPase Studied by Multiscale Molecular Dynamics Simulation

Subjects: Adenosine Triphosphatases; 0303 health sciences; 03 medical and health sciences

  • Source: Biophys J

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Academic Journal

Capsaicin Interaction with TRPV1 Channels in a Lipid Bilayer: Molecular Dynamics Simulation

Subjects: 0301 basic medicine; Binding Sites; Lipid Bilayers

  • Source: Biophys J

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Academic Journal

Characterization of the Lipid-Binding Site of Equinatoxin II by NMR and Molecular Dynamics Simulation

Subjects: 0303 health sciences; Binding Sites; Magnetic Resonance Spectroscopy

  • Source: Biophysical Journal. 108:1987-1996

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Academic Journal

Investigating dual Ca2+modulation of the ryanodine receptor 1 by molecular dynamics simulation

Subjects: Protein Conformation, alpha-Helical; 0301 basic medicine; Principal Component Analysis

  • Source: Biophysical Journal. 118:98a

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Academic Journal

Validating Solution Ensembles from Molecular Dynamics Simulation by Wide-Angle X-ray Scattering Data

Subjects: 0303 health sciences; Magnetic Resonance Spectroscopy; Ubiquitin

  • Source: Biophysical Journal. 107:435-447

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Academic Journal

The Association of Polar Residues in the DAP12 homodimer: TOXCAT and Molecular Dynamics Simulation Studies

Subjects: 0303 health sciences; Cell Membrane; Lipid Bilayers

  • Source: Biophysical Journal. 104:1435-1444

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  • 1-10 ل  1,911 نتائج ل ""Molecular Dynamics Simulation""