Ohcanbohtosat - "molecular dynamics"

α-Glucosidase inhibitory potential of Oroxylum indicum using molecular docking, molecular dynamics, and in vitro evaluation Dahkki Samhita Bhaumik, Alekhya Sarkar, Sudhan Debnath, Bimal Debnath, Rajat Ghosh, Magdi E.A. Zaki, Sami A. Al-Hussain

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Experimental, Modeling and Molecular Dynamics Simulation of Codeine Phosphate Dissolution in N-Methyl-2-pyrrolidone + Ethanol Dahkki Homa Rezaei, Martin Kuentz, Hongkun Zhao, Elaheh Rahimpour, Abolghasem Jouyban

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Docking studies and molecular dynamics simulation of Ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor Dahkki Yeni Yeni, Supandi Supandi, Lusi P Dwita, Suswandari Suswandari, Maizatul S Shaharun, Nonni S Sambudi

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Novel glucokinase activators: A structure-based pharmacophore modeling, QSAR analysis, and molecular dynamics approach Dahkki Mansour Al-Sayed Ahmad, Belal O. Al-Najjar, Ashok Shakya

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Antiviral Activity and Molecular Dynamics Simulation of Hops Compounds against Oropouche Virus (<i>Peribunyaviridae</i>) Dahkki Tsvetelina Mandova, Marielena Vogel Saivish, Gabriela de Lima Menezes, Katyanna Sales Bezerra, Umberto Laino Fulco, Roosevelt Alves da Silva, Fernando Batista Da Costa, Maurício Lacerda Nogueira

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Potential Antidiabetic Compounds from Anogeissus leiocarpus: Molecular Docking, Molecular Dynamic Simulation, and ADMET Studies Dahkki Mubarak Muhammad Dahiru, Neksumi Musa, AbdulAzeez Mumsiri Abaka, Maimuna Abdulrahman Abubakar

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Machine Learning From Molecular Dynamics Trajectories to Predict Caspase-8 Inhibitors Against Alzheimer's Disease Dahkki Salma Jamal, Abhinav Grover, Sonam Grover

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Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives Dahkki Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, Iqrar Ahmad, Mohit Agrawal, Harun Patel, Ashish Lamsal

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Molecular Docking and Molecular Dynamics Simulation using Monascus sp. as a Candidate Cervical Cancer Drug Dahkki Anna Yuliana, Ira Rahmiyani, Cindi Kartika

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Potential Antidiabetic Compounds from Anogeissus leiocarpus: Molecular Docking, Molecular Dynamic Simulation, and ADMET Studies Dahkki Mubarak Muhammad Dahiru, Neksumi Musa, AbdulAzeez Mumsiri Abaka, Maimuna Abdulrahman Abubakar

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Molecular dynamics of Triton X surfactant molecules with different PEO chain lengths at the air/water interface Dahkki Jin Peng

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Molecular modeling and molecular dynamics simulation of voltage sensor domain of sodium channel in activated and resting states Dahkki Wannaruedee Wannapukdee

Viečča ollesdeavstta

Identification of Phytoconstituents as Potent Inhibitors of Casein Kinase-1 Alpha Using Virtual Screening and Molecular Dynamics Simulations Dahkki Alaa Shafie, Shama Khan, Zehra, Taj Mohammad, Farah Anjum, Gulam Mustafa Hasan, Dharmendra Kumar Yadav, Md. Imtaiyaz Hassan

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Molecular docking and molecular dynamics study of 3-hydroxybutyrate with polymers for diabetic ketoacidosis-targeted molecularly imprinted polymers Dahkki Aiyi Asnawi, Ellin Febrina, Widhya Aligita, La Ode Aman, Fachrul Razi

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Biological evaluation, docking and molecular dynamic simulation of some novel diaryl urea derivatives bearing quinoxalindione moiety Dahkki Sedighe Sadeghian-Rizi, Ghadamali Ali Khodarahmi, Amirhossein Sakhteman, Ali Jahanian-Najafabadi, Mahboubeh Rostami, Mahmoud Mirzaei, Farshid Hassanzadeh

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Virtual screening, pharmacokinetics, and molecular dynamics simulations studies to identify potent approved drugs for Chlamydia trachomatis treatment Dahkki Emmanuel Israel Edache, Adamu Uzairu, Gideon Adamu Shallangwa, Paul Andrew Mamza

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Genetic and molecular dynamics analysis of two variants of the COL4A5 gene causing Alport syndrome Dahkki Lei Liang, Haotian Wu, Zeyu Cai, Jianrong Zhao

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In silico Analysis, Molecular Docking, Molecular Dynamic, Cloning, Expression and Purification of Chimeric Protein in Colorectal Cancer Treatment Dahkki Dana H, Mahmoodi Chalbatani G, Gharagouzloo E, Miri SR, Memari F, Rasoolzadeh R, Zinatizadeh MR, Kheirandish Zarandi P, Marmari V

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Molecular Dynamics Simulation, Characterization and In Vitro Drug Release of Isoniazid Loaded Poly-ε-caprolactone Magnetite Nanocomposite Dahkki Aram dokht khatibi Khatibi, Zarrin Eshaghi, Hamid Mosaddeghi, Davoud Balarak

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Metabolic Profile, Biotransformation, Docking Studies and Molecular Dynamics Simulations of Bioactive Compounds Secreted by CG3 Strain Dahkki Omar Messaoudi, Enge Sudarman, Chirag Patel, Mourad Bendahou, Joachim Wink

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