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8,368 Results Found

  • Article
  • Open Access
9 Citations
3,762 Views
14 Pages

Molecular Dynamic and Dissipative Particle Dynamic Simulation on the Miscibility of NR/CR Blends

  • Yanbin Ma,
  • Xiaoqin Yuan,
  • Ruifeng Jiang,
  • Jianhe Liao,
  • Rentong Yu,
  • Yongping Chen and
  • Lusheng Liao

9 February 2023

Natural rubber (NR) exhibits good elasticity, flexural resistance, wear resistance, and excellent mechanical properties, and it has been widely used in aerospace, transportation, medical, and health fields. For NR, however, the resistance to thermal-...

  • Article
  • Open Access
1 Citations
1,722 Views
15 Pages

2 January 2025

Polyurea (PUR) has been widely used as a protective coating in recent years. In order to complete the understanding of the relationship between PUR microstructure and its energy absorption capabilities, the mechanical and dynamic performance of PURs...

  • Article
  • Open Access
24 Citations
7,331 Views
12 Pages

16 November 2015

In the recent cancer treatment, B-Raf kinase is one of key targets. Nowadays, a group of imidazopyridines as B-Raf kinase inhibitors have been reported. In order to investigate the interaction between this group of inhibitors and B-Raf kinase, molecu...

  • Review
  • Open Access
100 Citations
13,037 Views
22 Pages

An Overview of Molecular Dynamic Simulation for Corrosion Inhibition of Ferrous Metals

  • Nur Izzah Nabilah Haris,
  • Shafreeza Sobri,
  • Yus Aniza Yusof and
  • Nur Kartinee Kassim

28 December 2020

Molecular dynamics (MD) simulation is a powerful tool to study the molecular level working mechanism of corrosion inhibitors in mitigating corrosion. In the past decades, MD simulation has emerged as an instrument to investigate the interactions at t...

  • Article
  • Open Access
18 Citations
5,631 Views
11 Pages

4 September 2021

G-quadruplexes have drawn widespread attention for serving as a potential anti-cancer target and their application in material science. Molecular dynamics (MD) simulation is the key theoretical tool in the study of GQ’s structure-function relationshi...

  • Review
  • Open Access
29 Citations
11,645 Views
32 Pages

3 August 2012

As a tumor suppressor protein, p53 plays a crucial role in the cell cycle and in cancer prevention. Almost 50 percent of all human malignant tumors are closely related to a deletion or mutation in p53. The activity of p53 is inhibited by over-active...

  • Article
  • Open Access
4 Citations
3,110 Views
13 Pages

Effect of Vacancies on Dynamic Response and Spallation in Single-Crystal Magnesium by Molecular Dynamic Simulation

  • Chenying Jiang,
  • Zhiyong Jian,
  • Shifang Xiao,
  • Xiaofan Li,
  • Kun Wang,
  • Huiqiu Deng and
  • Wangyu Hu

24 January 2022

The effect of vacancies on dynamic response and spallation in single-crystal magnesium (Mg) is investigated by nonequilibrium molecular dynamics simulations. The initial vacancy concentration (Cv) ranges from 0% to 2.0%, and the shock loading is appl...

  • Article
  • Open Access
17 Citations
4,630 Views
17 Pages

Discovery of GABA Aminotransferase Inhibitors via Molecular Docking, Molecular Dynamic Simulation, and Biological Evaluation

  • Muhammad Yasir,
  • Jinyoung Park,
  • Yuno Lee,
  • Eun-Taek Han,
  • Won Sun Park,
  • Jin-Hee Han,
  • Yong-Soo Kwon,
  • Hee-Jae Lee and
  • Wanjoo Chun

30 November 2023

γ-Aminobutyric acid aminotransferase (GABA-AT) is a pyridoxal 5′-phosphate (PLP)-dependent enzyme that degrades γ-aminobutyric (GABA) in the brain. GABA is an important inhibitory neurotransmitter that plays important neurological r...

  • Article
  • Open Access
18 Citations
3,653 Views
24 Pages

14 July 2021

In this study, surfactants were used to enhance heavy oil–solid separation, and a detailed mechanism was explored by SARA (saturates, aromatics, resins, asphaltenes) analysis, element analysis, AFM measurement, and molecular dynamic simulation. Surfa...

  • Article
  • Open Access
1 Citations
3,906 Views
22 Pages

17 August 2021

Molecular dynamic simulations of Li+, and Br ions in acetonitrile were carried out. The simulated structural properties were compared to experimental data. The solvent potentials of Li+-Br, Li+-Li+, and Br-Br were evaluated using constrained mole...

  • Article
  • Open Access
12 Citations
4,282 Views
15 Pages

SAR, Molecular Docking and Molecular Dynamic Simulation of Natural Inhibitors against SARS-CoV-2 Mpro Spike Protein

  • Aqsa Salamat,
  • Naveen Kosar,
  • Ayesha Mohyuddin,
  • Muhammad Imran,
  • Muhammad Nauman Zahid and
  • Tariq Mahmood

The SARS-CoV-2 virus and its mutations have affected human health globally and created significant danger for the health of people all around the world. To cure this virus, the human Angiotensin Converting Enzyme-2 (ACE2) receptor, the SARS-CoV-2 mai...

  • Article
  • Open Access
7 Citations
2,037 Views
26 Pages

19 August 2023

In recent years, eucommia ulmoides gum (EUG), also known as gutta-percha, has been extensively researched. Molecular dynamic simulations and experiments were used together to look at how well gutta-percha and asphalt work together and how gutta-perch...

  • Article
  • Open Access
16 Citations
3,986 Views
18 Pages

10 November 2021

Stable encapsulation of medically active compounds can lead to longer storage life and facilitate the slow-release mechanism. In this work, the dynamic and molecular interactions between plumbagin molecule with β-cyclodextrin (BCD) and its two deriva...

  • Article
  • Open Access
6 Citations
2,156 Views
8 Pages

14 July 2022

As deformation and defects are inevitable during the manufacture and service of graphene resonators, comprehensive molecular dynamic (MD) simulations are performed to investigate the vibrational properties of the defective single-layer graphene sheet...

  • Article
  • Open Access
1,496 Views
17 Pages

8 March 2025

Measuring molecular mobility (Mm) in solid food is challenging due to the rigid and heterogeneous nature of these matrices. The thermodynamic parameter Strength (S) fails to account for molecular displacement distances. This study emphasizes the role...

  • Article
  • Open Access
13 Citations
2,597 Views
17 Pages

Computational Exploration of Licorice for Lead Compounds against Plasmodium vivax Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic Simulation

  • Muhammad Yasir,
  • Jinyoung Park,
  • Eun-Taek Han,
  • Won Sun Park,
  • Jin-Hee Han,
  • Yong-Soo Kwon,
  • Hee-Jae Lee and
  • Wanjoo Chun

11 April 2023

Plasmodium vivax (P. vivax) is one of the human’s most common malaria parasites. P. vivax is exceedingly difficult to control and eliminate due to the existence of extravascular reservoirs and recurring infections from latent liver stages. Trad...

  • Article
  • Open Access
34 Citations
4,298 Views
15 Pages

3 September 2019

To study the effect of water on the dynamic mechanical properties of calcium silicate hydrate (C–S–H) at the atomic scale, the molecular dynamics simulations were performed in uniaxial tension with different strain rates for C–S&nda...

  • Article
  • Open Access
11 Citations
5,036 Views
13 Pages

4 December 2019

We performed molecular dynamics simulations of water molecules inside a hydrophobic membrane composed of stacked graphene sheets. By decreasing the density of water molecules inside the membrane, we observed that water molecules form a droplet throug...

  • Article
  • Open Access
4 Citations
3,840 Views
8 Pages

27 August 2019

The main purposes of this study are to evaluate the performance of graphene membranes in the separation/purification of hydrogen from nitrogen from a theoretical point of view using the molecular dynamic (MD) simulation method, and to present details...

  • Article
  • Open Access
11 Citations
3,836 Views
17 Pages

4 February 2023

Shikonin, a phytochemical present in the roots of Lithospermum erythrorhizon, is well-known for its broad-spectrum activity against cancer, oxidative stress, inflammation, viruses, and anti-COVID-19 agents. A recent report based on a crystallographic...

  • Article
  • Open Access
8 Citations
3,820 Views
31 Pages

13 April 2024

Cancer is a serious threat to human life and social development and the use of scientific methods for cancer prevention and control is necessary. In this study, HQSAR, CoMFA, CoMSIA and TopomerCoMFA methods are used to establish models of 65 imidazo[...

  • Article
  • Open Access
2 Citations
1,737 Views
13 Pages

Molecular Dynamic Simulation of Primary Damage with Electronic Stopping in Indium Phosphide

  • Yurong Bai,
  • Wenlong Liao,
  • Zhongcun Chen,
  • Wei Li,
  • Wenbo Liu,
  • Huan He and
  • Chaohui He

30 October 2024

Indium phosphide (InP) is an excellent material used in space electronic devices due to its direct band gap, high electron mobility, and high radiation resistance. Displacement damage in InP, such as vacancies, interstitials, and clusters, induced by...

  • Article
  • Open Access
8 Citations
2,605 Views
15 Pages

26 April 2023

Thermal conductivities of polybutadiene crosslinked with sulfur as a function of the heat flux autocorrelation function by using an equilibrium molecular dynamic (EMD) simulation were investigated. The Green–Kubo method was used to calculate th...

  • Article
  • Open Access
3 Citations
1,543 Views
18 Pages

Based on nanoarchitectonics and molecular dynamics simulations, we investigate the structural properties and diffusion pathway of Na atoms in sodium trisilicate over a wide temperature range. The structural and dynamics properties are analyzed throug...

  • Article
  • Open Access
25 Citations
5,079 Views
15 Pages

3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer

  • Mohammed Er-rajy,
  • Mohamed El fadili,
  • Hamada Imtara,
  • Aamir Saeed,
  • Abid Ur Rehman,
  • Sara Zarougui,
  • Shaef A. Abdullah,
  • Ahmad Alahdab,
  • Mohammad Khalid Parvez and
  • Menana Elhallaoui

2 January 2023

Overexpression of polo-like kinase 1 (PLK1) has been found in many different types of cancers. With its essential role in cell proliferation, PLK1 has been determined to be a broad-spectrum anti-cancer target. In this study, 3D-QSAR, molecular dockin...

  • Article
  • Open Access
8 Citations
3,249 Views
18 Pages

Phloroglucinol as a Potential Candidate against Trypanosoma congolense Infection: Insights from In Vivo, In Vitro, Molecular Docking and Molecular Dynamic Simulation Analyses

  • Nasirudeen Idowu Abdulrashid,
  • Suleiman Aminu,
  • Rahma Muhammad Adamu,
  • Nasir Tajuddeen,
  • Murtala Bindawa Isah,
  • Isa Danladi Jatau,
  • Abubakar Babando Aliyu,
  • Mthokozisi Blessing Cedric Simelane,
  • Elewechi Onyike and
  • Mohammed Auwal Ibrahim

12 January 2022

Sub-Saharan Africa is profoundly challenged with African Animal Trypanosomiasis and the available trypanocides are faced with drawbacks, necessitating the search for novel agents. Herein, the chemotherapeutic potential of phloroglucinol on T. congole...

  • Article
  • Open Access
15 Citations
7,976 Views
21 Pages

Synthesis, Bioevaluation and Molecular Dynamic Simulation Studies of Dexibuprofen–Antioxidant Mutual Prodrugs

  • Zaman Ashraf,
  • Alamgeer,
  • Raqiqatur Rasool,
  • Mubashir Hassan,
  • Haseeb Ahsan,
  • Samina Afzal,
  • Khurram Afzal,
  • Hongsik Cho and
  • Song Ja Kim

21 December 2016

Dexibuprofen–antioxidant conjugates were synthesized with the aim to reduce its gastrointestinal effects. The esters analogs of dexibuprofen 5ac were obtained by reacting its –COOH group with chloroacetyl derivatives 3ac. The in vitro hydrolysis da...

  • Article
  • Open Access
11 Citations
3,669 Views
20 Pages

Substituent Effect on Porphyrin Film-Gas Interaction by Optical Waveguide: Spectrum Analysis and Molecular Dynamic Simulation

  • Nuerguli Kari,
  • Marco Zannotti,
  • Gulgina Mamtmin,
  • Rita Giovannetti,
  • Babak Minofar,
  • David Řeha,
  • Patigu Maimaiti,
  • Buayishamu Kutilike and
  • Abliz Yimit

9 December 2020

Substituent effect on optical gas sensing performance in porphyrin-based optical waveguide detection system was studied by molecular dynamics simulation (MDS), absorption/emission spectrum analysis, and optical waveguide (OWG) detection. The affiniti...

  • Article
  • Open Access
4 Citations
3,771 Views
9 Pages

Molecular Dynamic Simulation Reveals Structure Differences in APOL1 Variants and Implication in Pathogenesis of Chronic Kidney Disease

  • Richard Mayanja,
  • Christopher Kintu,
  • Oudou Diabate,
  • Opeyemi Soremekun,
  • Olugbenga Oluseun Oluwagbemi,
  • Mamadou Wele,
  • Robert Kalyesubula,
  • Daudi Jjingo,
  • Tinashe Chikowore and
  • Segun Fatumo

16 August 2022

Background: According to observational studies, two polymorphisms in the apolipoprotein L1 (APOL1) gene have been linked to an increased risk of chronic kidney disease (CKD) in Africans. One polymorphism involves the substitution of two amino-acid re...

  • Article
  • Open Access
10 Citations
3,690 Views
13 Pages

Molecular Dynamic Simulation Analysis of a Novel Missense Variant in CYB5R3 Gene in Patients with Methemoglobinemia

  • Asmat Ullah,
  • Abid Ali Shah,
  • Fibhaa Syed,
  • Arif Mahmood,
  • Hassan Ur Rehman,
  • Beenish Khurshid,
  • Abdus Samad,
  • Wasim Ahmad and
  • Sulman Basit

16 February 2023

Background and Objective: Mutations in the CYB5R3 gene cause reduced NADH-dependent cytochrome b5 reductase enzyme function and consequently lead to recessive congenital methemoglobinemia (RCM). RCM exists as RCM type I (RCM1) and RCM type II (RCM2)....

  • Article
  • Open Access
18 Citations
4,301 Views
13 Pages

20 October 2020

CXCL12 are small pro-inflammatory chemo-attractant cytokines that bind to a specific receptor CXCR4 with a role in angiogenesis, tumor progression, metastasis, and cell survival. Globally, cancer metastasis is a major cause of morbidity and mortality...

  • Article
  • Open Access
9 Citations
2,733 Views
16 Pages

Atomic Force Microscopy and Molecular Dynamic Simulation of Adsorption of Polyacrylamide with Different Chemistries onto Calcium Carbonate

  • Jin Hau Lew,
  • Keat Yung Hue,
  • Omar K. Matar,
  • Erich A. Müller,
  • Paul F. Luckham,
  • Adrielle Sousa Santos and
  • Maung Maung Myo Thant

10 February 2024

This study investigates the interaction of polyacrylamide (PAM) of different functional groups (sulfonate vs. carboxylate) and charge density (30% hydrolysed vs. 10% hydrolysed) with calcium carbonate (CaCO3) via atomic force microscopy (AFM) and par...

  • Proceeding Paper
  • Open Access
1,810 Views
7 Pages

16 January 2025

Background: Schizophrenia manifests through behavioral abnormalities, suicidal ideation, and neuropsychological deficits. Hence, this study focused on 5-hydroxytryptamine (5-HT 2C) which influenced the modulation of the series of events that lead to...

  • Article
  • Open Access
954 Views
13 Pages

15 August 2025

To address the challenges of low KCl recovery and high collector consumption during flotation at low temperature, a novel approach with utilizing a compound collector consisting of octadecylamine hydrochloride (ODA) and alcohols (butanol, octanol, an...

  • Article
  • Open Access
4 Citations
2,181 Views
21 Pages

31 August 2024

In view of the current problems of slow crystallization rate, varying grain sizes, complex process conditions, and low safety in the preparation of CL−20/TNT cocrystal explosives in the laboratory, an opposite spray crystallization method is pr...

  • Article
  • Open Access
6 Citations
2,326 Views
12 Pages

15 August 2023

A reliable bonding interface between steel and Ti alloy is required for producing a steel/Ti bimetal composite. In this study, molecular dynamic simulations and diffusion welding experiments using the hot isostatic pressing process were conducted to...

  • Article
  • Open Access
10 Citations
3,062 Views
16 Pages

21 February 2024

Plutella xylostella, a destructive crucifer pest, can rapidly develop resistance to most classes of pesticides. This study investigated the molecular resistance mechanisms to chlorpyrifos, an organophosphate pesticide. Two P. xylostella genes, ace1 a...

  • Article
  • Open Access
7 Citations
3,497 Views
18 Pages

23 April 2024

Food supplements have become beneficial as adjuvant therapies for many chronic disorders, including cancer. Genistein, a natural isoflavone enriched in soybeans, has gained potential interest as an anticancer agent for various cancers, primarily by m...

  • Article
  • Open Access
2 Citations
2,302 Views
17 Pages

13 July 2024

In recent years, noticeable progress has been made in the development of alternative extraction systems characterized by greater sustainability. In this context, deep eutectic solvents (DESs) have emerged as a promising alternative to the conventiona...

  • Article
  • Open Access
31 Citations
8,505 Views
13 Pages

Molecular Dynamic Simulation of Space and Earth-Grown Crystal Structures of Thermostable T1 Lipase Geobacillus zalihae Revealed a Better Structure

  • Siti Nor Hasmah Ishak,
  • Sayangku Nor Ariati Mohamad Aris,
  • Khairul Bariyyah Abd Halim,
  • Mohd Shukuri Mohamad Ali,
  • Thean Chor Leow,
  • Nor Hafizah Ahmad Kamarudin,
  • Malihe Masomian and
  • Raja Noor Zaliha Raja Abd Rahman

25 September 2017

Less sedimentation and convection in a microgravity environment has become a well-suited condition for growing high quality protein crystals. Thermostable T1 lipase derived from bacterium Geobacillus zalihae has been crystallized using the counter di...

  • Article
  • Open Access
4 Citations
2,206 Views
10 Pages

15 February 2023

To investigate the crystallization of DNTF in modified double-base propellants, glycidyl azide polymer (GAP) was used as the coating material for the in situ coating of DNTF, and the performance of the coating was investigated to inhibit the crystall...

  • Article
  • Open Access
9 Citations
5,411 Views
12 Pages

15 March 2023

The grain boundaries and dislocations play an important role in understanding the deformation behavior in polycrystalline materials. In this paper, the deformation mechanism of Cu, Ni, and equimolar Cu-Ni alloy was investigated using molecular dynami...

  • Article
  • Open Access
29 Citations
5,457 Views
24 Pages

3 September 2021

The unprecedented pandemic of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) is threatening global health. SARS-CoV-2 has caused severe disease with significant mortality since December 2019. The enzyme chymotrypsin-like protease (3CLpr...

  • Article
  • Open Access
5 Citations
3,666 Views
22 Pages

30 January 2024

The thermal conductivities and glass transition temperatures of polybutadiene crosslinked with randomly distributed sulfur chains having different lengths from mono-sulfur (S1) to octa-sulfur (S8) were investigated. The thermal conductivities of the...

  • Article
  • Open Access
24 Citations
4,212 Views
26 Pages

Pharmacophore-Based Screening, Molecular Docking, and Dynamic Simulation of Fungal Metabolites as Inhibitors of Multi-Targets in Neurodegenerative Disorders

  • Danish Iqbal,
  • Mohammed Alsaweed,
  • Qazi Mohammad Sajid Jamal,
  • Mohammad Rehan Asad,
  • Syed Mohd Danish Rizvi,
  • Moattar Raza Rizvi,
  • Hind Muteb Albadrani,
  • Munerah Hamed,
  • Sadaf Jahan and
  • Hadeel Alyenbaawi

4 November 2023

Neurodegenerative disorders, such as Alzheimer’s disease (AD), negatively affect the economic and psychological system. For AD, there is still a lack of disease-altering treatments and promising cures due to its complex pathophysiology. In this...

  • Article
  • Open Access
9 Citations
2,977 Views
16 Pages

Dipeptidyl peptidase 4 (DPP4) inhibitors can effectively inhibit the activity of DPP4, increasing the concentrations of glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP), which allows for them to effectively contr...

  • Article
  • Open Access
86 Citations
7,440 Views
19 Pages

21 December 2018

Benzimidazole derivatives were synthesized, characterized, and tested as a corrosion inhibitor for J55 steel in a 3.5 wt % NaCl solution saturated with carbon dioxide. The experimental results revealed that inhibitors are effective for steel protecti...

  • Article
  • Open Access
11 Citations
2,850 Views
19 Pages

Nano-Liposomal Beetroot Phyto-Pigment in Photodynamic Therapy as a Prospective Green Approach for Cancer Management: In Vitro Evaluation and Molecular Dynamic Simulation

  • Doaa Abdel Fadeel,
  • Maha Fadel,
  • Abdullah Ibrahim El-Kholy,
  • Ahmed A. El-Rashedy,
  • Engy Mohsen,
  • Marwa I. Ezzat and
  • Marwa Y. Issa

Using plant extracts as photosensitizers in photodynamic therapy (PDT) represents a significant green approach toward sustainability. This study investigates beetroot juice (BRJ), betanin, and their liposomal formulations (Lip-BRJ, Lip-Bet) as photos...

  • Review
  • Open Access
75 Citations
10,775 Views
20 Pages

Tribochemistry: A Review of Reactive Molecular Dynamics Simulations

  • Ashlie Martini,
  • Stefan J. Eder and
  • Nicole Dörr

Tribochemistry, the study of chemical reactions in tribological interfaces, plays a critical role in determining friction and wear behavior. One method researchers have used to explore tribochemistry is “reactive” molecular dynamics simul...

  • Article
  • Open Access
15 Citations
5,152 Views
18 Pages

29 August 2021

Estrogen receptor alpha (ERα) is a ligand-dependent transcriptional factor in the nuclear receptor superfamily. Many structures of ERα bound with agonists and antagonists have been determined. However, the dynamic binding patterns of agonists and ant...

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