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1
Development and characterization of a hydroxypropyl starch/zein bilayer edible film.
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2
Combining in silico and in vitro approaches to identification of potent inhibitor against phospholipase A2 (PLA2).
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Identification of Chymotrypsin-like Protease Inhibitors of SARS-CoV-2 Integrated Computational Approach.
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effect of atomic charges on octanol–water partition coefficient using alchemical free energy calculation
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2018 Journal of ethnopharmacology DOI: 10.3390/molecules230... 176 views
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determination of the μ-conotoxin piiia specificity against voltage-gated sodium channels from binding energy calculations
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2018 jixie gongcheng xuebao/journal of mechanical engin... DOI: 10.3390/md16050153 232 views
6
molecular dynamics simulation in virus research
;Hirotaka eOde;Hirotaka eOde;Masaaki eNakashima;Masaaki eNakashima;Shingo eKitamura;Shingo eKitamura...
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7
PD-L1 Nanobody Competitively Inhibits the Formation of the PD-1/PD-L1 Complex: Comparative Molecular Dynamics Simulations
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2018 International journal of molecular sciences DOI: 10.3390/ijms19071984 260 views
8
Diabetic wound healing of aloe vera major phytoconstituents through TGF-β1 suppression docking, molecular dynamic simulation and pharmacokinetic studies.
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2023 Journal of biomolecular structure & dynamics DOI: 10.1080/07391102.202... 45 views

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zein barrier property bilayer film hps molecular docking anti-venom fibrinogenolytic activity pla2 drug repurposing sars-cov-2 3clpro remdesivir virtual screening,corona viru atomic chargeorganic chemistry homology modeling binding affinity protein dynamics Monoclonal antibody antibody design