Ohcanbohtosat - "molecular dynamics"

Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations Dahkki Eileen Edler, Matthias Stein

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Coarse-grained molecular dynamics and continuum models for the transport of protein molecules Dahkki Bacci, Marco

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Design, Synthesis, Biological Evaluation, and Molecular Dynamics Studies of Novel Lapatinib Derivatives Dahkki Ahmed Elkamhawy, Seohyun Son, Hwa Young Lee, Mahmoud H. El-Maghrabey, Mohamed A. El Hamd, Saud O. Alshammari, Abeer A. Abdelhameed, Qamar A. Alshammari, Ahmed Abdeen, Samah F. Ibrahim, Wael A. Mahdi, Sultan Alshehri, Radwan Alnajjar, Won Jun Choi, Ahmed A. Al-Karmalawy, Kyeong Lee

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Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations Dahkki TengIan Chan, Defang Ouyang

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Organelle Interaction and Drug Discovery: Towards Correlative Nanoscopy and Molecular Dynamics Simulation Dahkki Zhiwei Yang, Zhiwei Yang, Zichen Zhang, Yizhen Zhao, Qiushi Ye, Xuhua Li, Lingjie Meng, Lingjie Meng, Jiangang Long, Shengli Zhang, Lei Zhang

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Molecular Dynamic Simulation and Docking of Cyclophilin A Mutants with its Potential Inhibitors Dahkki Alireza Mohebbi, Azam Mirarab, Reyhane Shaddel, Mahnaz Shafaei Fallah, Ali Memarian

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Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems Dahkki Tiago Alves de Oliveira, Lucas Rolim Medaglia, Eduardo Habib Bechelane Maia, Letícia Cristina Assis, Paulo Batista de Carvalho, Alisson Marques da Silva, Alex Gutterres Taranto

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Structure and dynamic of HIV-1 Integrase : molecular modeling and molecular dynamics simulations Dahkki Atchara Wijitkosoom

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Structure and dynamic of HIV-1 Integrase : molecular modeling and molecular dynamics simulations Dahkki Atchara Wijitkosoom

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The Mechanism of Action of SAAP-148 Antimicrobial Peptide as Studied with NMR and Molecular Dynamics Simulations Dahkki Morgane Adélaïde, Evgeniy Salnikov, Francisco Ramos-Martín, Christopher Aisenbrey, Catherine Sarazin, Burkhard Bechinger, Nicola D'Amelio

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From Data to Knowledge: Systematic Review of Tools for Automatic Analysis of Molecular Dynamics Output Dahkki Hanna Baltrukevich, Hanna Baltrukevich, Sabina Podlewska

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Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview Dahkki Veronica Salmaso, Stefano Moro

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Molecular dynamic of omega-3 compounds as an anti-obesity agent into GPR-120 receptor Dahkki Ida Musfiroh, Ginna Megawati, Dewi Marhaeni Diah Herawati, Okta Nama Putra, Evi Sylvia Nurrasjid

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Insight Into the Molecular Dynamic Simulation Studies of Reactive Oxygen Species in Native Skin Membrane Dahkki Dharmendra K. Yadav, Dharmendra K. Yadav, Surendra Kumar, Surendra Kumar, Eun-Ha Choi, Praveen Sharma, Sanjeev Misra, Mi-Hyun Kim, Mi-Hyun Kim

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Encapsulation mechanism of α-mangostin by β-cyclodextrin: Methods of molecular docking and molecular dynamics Dahkki Dian Triwahyuningtyas, Sandra Megantara, Tai Tze Hong, Muhammad Yusuf, Muchtaridi Muchtaridi

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Evaluation of berberine inhibitory effects on influenza neuraminidase enzyme: A molecular dynamics study Dahkki Majid Asadi-Samani, Dhiya Altememy, Aziz H. Jasim, Javad Saffari-Chaleshtori, Mohammad-Taghi Moradi

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Induced fit for cytochrome P450 3A4 based on molecular dynamics Dahkki Thomas R.F. Scior, Israel Quiroga

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Theoretical investigation of photoinduced electron transfer in flavodoxin from molecular dynamics simulation data Dahkki Kiattisak Lugsanangarm

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Antibacterial Potential of Ximenia americana L. Olacaceae: Molecular Docking, Molecular Dynamics, and ADMET Prediction Dahkki Mubarak Muhammad Dahiru, Abdulazeez Mumsiri Abaka, Ibrahim Ya'u

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Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design Dahkki Tomasz Róg, Mykhailo Girych, Alex Bunker

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