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Molecular Dynamic Simulation Study on Soy Protein As Drug Delivery Vehicle
Mapping Intimacies
◽
10.1115/1.0004245v
◽
2021
◽
Author(s):
Zhuoyuan Zheng
◽
Akash Singh
◽
Yumeng Li
Keyword(s):
Drug Delivery
◽
Molecular Dynamic Simulation
◽
Molecular Dynamic
◽
Dynamic Simulation
◽
Simulation Study
◽
Soy Protein
◽
Delivery Vehicle
◽
Drug Delivery Vehicle
◽
Molecular Dynamic Simulation Study
Download Full-text
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10.1016/j.molliq.2020.115186
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H.P. Vankar
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V.A. Rana
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S. Dey
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Molecular Interaction
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Dielectric Relaxation Spectroscopy
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Microwave Dielectric
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Black tea bioactives as inhibitors of multiple targets of SARS-CoV-2 (3CLpro, PLpro and RdRp): a virtual screening and molecular dynamic simulation study
Journal of Biomolecular Structure and Dynamics
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pp. 1-24
Author(s):
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Sangeeta Borchetia
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Pritom Chowdhury
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Molecular Dynamic Simulation
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Molecular Dynamic
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Dynamic Simulation
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Simulation Study
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Black Tea
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Multiple Targets
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Molecular Dynamic Simulation Study
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SUPRAMOLECULAR SYSTEMS BEHAVIOR AT THE AIR-WATER INTERFACE. MOLECULAR DYNAMIC SIMULATION STUDY.
10.1063/1.2989083
◽
2008
◽
Author(s):
C. Sandoval
◽
M. Saavedra
◽
L. Gargallo
◽
D. Radić
◽
Alberto D’Amore
◽
...
Keyword(s):
Molecular Dynamic Simulation
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Molecular Dynamic
◽
Dynamic Simulation
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Simulation Study
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Water Interface
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Supramolecular Systems
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Air Water Interface
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Molecular Dynamic Simulation Study
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Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation study
Journal of the Taiwan Institute of Chemical Engineers
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10.1016/j.jtice.2015.06.009
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2016
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Vol 58
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Savaş Kaya
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Burak Tüzün
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Cemal Kaya
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Ime Bassey Obot
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Molecular Dynamic Simulation
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Dynamic Simulation
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Corrosion Inhibition
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Simulation Study
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Quantum Chemical
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Molecular Dynamic Simulation Study
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Molecular dynamic simulation study of tribological mechanism of PI composites reinforced by CNTs with different orientations
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Qihua Wang
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Tingmei Wang
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Liming Tao
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Keyword(s):
Molecular Dynamic Simulation
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Molecular Dynamic
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Dynamic Simulation
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Molecular Dynamic Simulation Study
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Temperature and indenter radius effects on mechanical properties of copper during nanoindentation: a molecular dynamic simulation study
The European Physical Journal B
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Author(s):
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Mechanical Properties
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Molecular Dynamic
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Simulation Study
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Molecular Dynamic Simulation Study
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Effects of oscillating electric fields on conotoxin peptide conformation: A molecular dynamic simulation study
Journal of Molecular Graphics and Modelling
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10.1016/j.jmgm.2020.107799
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pp. 107799
Author(s):
Sohni Singh Jain
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Abishek Suresh
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Elena Pirogova
Keyword(s):
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Electric Fields
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Simulation Study
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Molecular Dynamic Simulation Study
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Effects of Solid Fraction on Droplet Wetting and Vapor Condensation: A Molecular Dynamic Simulation Study
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pp. 12379-12388
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Wei Liu
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Zhichun Liu
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Molecular Dynamic Simulation
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Molecular Dynamic
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Dynamic Simulation
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Molecular Dynamic Simulation Study
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Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation study
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Dynamic Simulation
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Interactions between poly-(phthalazinone ether sulfone ketone) (PPESK) and TNT or TATB in polymer bonded explosives: a molecular dynamic simulation study
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Molecular Dynamic Simulation Study
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