Found: 8
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In Silico study of Rosmarinic Acid Derivatives as Novel Insulin Fibril Inhibitors.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 641, doi. 10.1142/S2737416521500381
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- Article
Usnic Acid as a Potential Free Radical Scavenger and its Inhibitory Activity Toward SARS-CoV-2 Proteins.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 655, doi. 10.1142/S2737416521500393
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- Article
Molecular Modeling Approach of Serine Protease NS3-4A Genotype 3a as a Potential Drug Target of Hepatitis C Virus: Homology Modeling and Virtual Screening Study.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 631, doi. 10.1142/S273741652150037X
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- Article
Solvent-Dependent Spectral Properties in Diverse Solvents, Light Harvesting and Antiviral Properties of Mono-Azo Dye (Direct Yellow-27): A Combined Experimental and Theoretical Study.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 619, doi. 10.1142/S2737416521500368
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- Article
An In-Silico Approach to Evaluate the Inhibitory Potency of Selected Hydroxamic Acid Derivatives on Zinc-Dependent Histone Deacetylase Enzyme.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 603, doi. 10.1142/S2737416521500356
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- Article
In Silico Identification of Antifungal Compounds as Mutant DHFRase Inhibitors: Structure-Based Approach, Molecular Dynamics Simulation and Structural Integrity Analysis.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 589, doi. 10.1142/S2737416521500344
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- Article
Interaction of Sulforaphane with Cis-Platin: A Theoretical Study.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 581, doi. 10.1142/S2737416521500320
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- Article
Molecular Docking Analysis of the Phytochemicals from Tinospora Cordifolia as Potential Inhibitor Against Multi Targeted SARS-CoV-2 & Cytokine Storm.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 6, p. 559, doi. 10.1142/S2737416521500277
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- Article