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Molecular self-assembled helix peptide nanotubes based on some amino acid molecules and their dipeptides: molecular modeling studies

Journal of molecular modeling, 2024-08, Vol.30 (8), p.257, Article 257

Bystrov, Vladimir S.

2024

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Optoelectronics and defect levels in hydroxyapatite by first-principles

The Journal of chemical physics, 2018-04, Vol.148 (15), p.154706-154706

2018

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Sub-Band Gap Absorption Mechanisms Involving Oxygen Vacancies in Hydroxyapatite

Journal of physical chemistry. C, 2019-02, Vol.123 (8), p.4856-4865

2019

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A Study of Thermal Stability of Hydroxyapatite

Minerals (Basel), 2021-12, Vol.11 (12), p.1310

2021

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Molecular modelling and computational studies of peptide diphenylalanine nanotubes, containing waters: structural and interactions analysis

Journal of molecular modeling, 2022-04, Vol.28 (4), p.81-81, Article 81

2022

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Effect of Magnesium Substitution on Structural Features and Properties of Hydroxyapatite

Materials, 2023-08, Vol.16 (17), p.5945

2023

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Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

Crystal growth & design, 2019-11, Vol.19 (11), p.6414-6421

2019

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HAP nanoparticle and substrate surface electrical potential towards bone cells adhesion: Recent results review

Advances in colloid and interface science, 2017-11, Vol.249, p.213-219

2017

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Influence of Magnesium Source on the Mechanochemical Synthesis of Magnesium-Substituted Hydroxyapatite

Materials, 2024-01, Vol.17 (2), p.416

2024

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Molecular Dynamics Simulation of Self-Assembly Processes of Diphenylalanine Peptide Nanotubes and Determination of Their Chirality

Nanomaterials (Basel, Switzerland), 2023-06, Vol.13 (13), p.1905

2023

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Molecular modeling of the piezoelectric effect in the ferroelectric polymer poly(vinylidene fluoride) (PVDF)

Journal of molecular modeling, 2013-09, Vol.19 (9), p.3591-3602

2013

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Photoelectronic Properties of Chiral Self-Assembled Diphenylalanine Nanotubes: A Computational Study

Symmetry (Basel), 2023-02, Vol.15 (2), p.504

2023

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Simulation and Computer Study of Structures and Physical Properties of Hydroxyapatite with Various Defects

Nanomaterials (Basel, Switzerland), 2021-10, Vol.11 (10), p.2752

2021

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Structural Features of Oxyapatite

Minerals (Basel), 2023-01, Vol.13 (1), p.102

2023

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Simulation and Modeling of Nanomaterials

Bystrov, Vladimir S

2022

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Physical Fundamentals of Biomaterials Surface Electrical Functionalization

Materials, 2020-10, Vol.13 (20), p.4575

2020

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Molecular modeling and computational study of the chiral-dependent structures and properties of self-assembling diphenylalanine peptide nanotubes

Journal of molecular modeling, 2019-07, Vol.25 (7), p.199-18, Article 199

2019

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Iron in Hydroxyapatite: Interstitial or Substitution Sites?

Nanomaterials (Basel, Switzerland), 2021-11, Vol.11 (11), p.2978

2021

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Conductance Simulation of the Purinergic P2X2, P2X4, and P2X7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

The journal of physical chemistry. B, 2014-08, Vol.118 (31), p.9119-9127

2014

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Quantitative Assessment of Chirality of Protein Secondary Structures and Phenylalanine Peptide Nanotubes

Nanomaterials (Basel, Switzerland), 2021-12, Vol.11 (12), p.3299

2021

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Structures and Properties of the Self-Assembling Diphenylalanine Peptide Nanotubes Containing Water Molecules: Modeling and Data Analysis

Nanomaterials (Basel, Switzerland), 2020-10, Vol.10 (10), p.1999

2020

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Molecular Dynamics Simulation of the Thermal Behavior of Hydroxyapatite

Nanomaterials (Basel, Switzerland), 2022-11, Vol.12 (23), p.4244

2022

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Local piezoresponse and polarization switching in nucleobase thymine microcrystals

Journal of applied physics, 2015-08, Vol.118 (7)

2015

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Molecular modeling of the piezoelectric properties of ferroelectric composites containing polyvinylidene fluoride (PVDF) and either graphene or graphene oxide

Journal of molecular modeling, 2017-04, Vol.23 (4), p.128-14, Article 128

2017

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Molecular modeling and computational study of the chiral-dependent structures and properties of the self-assembling diphenylalanine peptide nanotubes, containing water molecules

Journal of molecular modeling, 2020-11, Vol.26 (11), p.326-326, Article 326

2020

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Molecular self-assembled helix peptide nanotubes based on some amino acid molecules and their dipeptides: molecular modeling studies

Optoelectronics and defect levels in hydroxyapatite by first-principles

Sub-Band Gap Absorption Mechanisms Involving Oxygen Vacancies in Hydroxyapatite

A Study of Thermal Stability of Hydroxyapatite

Molecular modelling and computational studies of peptide diphenylalanine nanotubes, containing waters: structural and interactions analysis

Effect of Magnesium Substitution on Structural Features and Properties of Hydroxyapatite

Chirality-Dependent Growth of Self-Assembled Diphenylalanine Microtubes

HAP nanoparticle and substrate surface electrical potential towards bone cells adhesion: Recent results review

Influence of Magnesium Source on the Mechanochemical Synthesis of Magnesium-Substituted Hydroxyapatite

Molecular Dynamics Simulation of Self-Assembly Processes of Diphenylalanine Peptide Nanotubes and Determination of Their Chirality

Molecular modeling of the piezoelectric effect in the ferroelectric polymer poly(vinylidene fluoride) (PVDF)

Photoelectronic Properties of Chiral Self-Assembled Diphenylalanine Nanotubes: A Computational Study

Simulation and Computer Study of Structures and Physical Properties of Hydroxyapatite with Various Defects

Structural Features of Oxyapatite

Simulation and Modeling of Nanomaterials

Physical Fundamentals of Biomaterials Surface Electrical Functionalization

Molecular modeling and computational study of the chiral-dependent structures and properties of self-assembling diphenylalanine peptide nanotubes

Iron in Hydroxyapatite: Interstitial or Substitution Sites?

Conductance Simulation of the Purinergic P2X2, P2X4, and P2X7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach

Quantitative Assessment of Chirality of Protein Secondary Structures and Phenylalanine Peptide Nanotubes

Structures and Properties of the Self-Assembling Diphenylalanine Peptide Nanotubes Containing Water Molecules: Modeling and Data Analysis

Molecular Dynamics Simulation of the Thermal Behavior of Hydroxyapatite

Local piezoresponse and polarization switching in nucleobase thymine microcrystals

Molecular modeling of the piezoelectric properties of ferroelectric composites containing polyvinylidene fluoride (PVDF) and either graphene or graphene oxide

Molecular modeling and computational study of the chiral-dependent structures and properties of the self-assembling diphenylalanine peptide nanotubes, containing water molecules

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