1P255 Molecular Dynamics Simulation of the Wild-Type and Mutated LOV2 Domains

Seibutsu Butsuri
doi 10.2142/biophys.45.s95_3
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Biophysical Society of Japan

Related search

Toward the First Nonpeptidic Molecular Tong Inhibitor of Wild-Type and Mutated HIV-1 Protease Dimerization

ChemMedChem
Organic ChemistryMolecular MedicinePharmacologyBiochemistryToxicologyDrug DiscoveryPharmaceutics
2010English

Function and Membrane Topology of Wild-Type and Mutated cytochromeP-450c21

Biochemical Journal
BiochemistryCell BiologyMolecular Biology
1996English

Transmembrane Domains of Viral Ion Channel Proteins: A Molecular Dynamics Simulation Study

Biopolymers
BiochemistryMedicineBiomaterialsOrganic ChemistryBiophysics
2000English

Molecular-Dynamics Simulation of Self-Diffusion of Molecular Hydrogen in X-Type Zeolite

Journal of Chemistry
Chemistry
2013English

Molecular Dynamics Simulation

2019English

Dynamic Switching Mechanisms in LOV1 and LOV2 Domains of Plant Phototropins

Biophysical Journal
Biophysics
2006English

The Art of Molecular Dynamics Simulation

2004English

Molecular Dynamics Simulation of CYP2D6 and CYP2C19

Proceedings for Annual Meeting of The Japanese Pharmacological Society
2020English

Statistical Prediction and Molecular Dynamics Simulation

Biophysical Journal
Biophysics
2008English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy