Molecular docking

Curcumin from Curcuma longa L. as Dual Inhibitors Against Indonesian SARS-CoV-2 Isolates: A Molecular Docking Study

Curcumin from Curcuma longa L. as Dual Inhibitors Against Indonesian SARS-CoV-2 Isolates: A Molecular Docking Study

2 years 1 month ago By sys1 [comment_count]

Non-bonding interactions and hydrogen bond surface of selected compounds with (a) 6Y3C and (b) 5F19.

DFT and Pharmacokinetic Study of Some Heterocyclic Aspirin Derivatives as The Cyclooxygenase Inhibitors: An In-Silico Approach

2 years 3 months ago By sys1 [comment_count]

Structure of α-glucosidase (PDB ID: 5DKY).

In Silico Analysis and ADMET Prediction of Flavonoid Compounds from Syzigium cumini var. album on α-Glucosidase Receptor for Searching Anti-Diabetic Drug Candidates

2 years 3 months ago By sys1 [comment_count]

The visualization interaction between nigericin, N3, and MPro (A). nigericin (yellow) shares the same pocket-site with N3 (orange) formed complexes to MPro (green) (B, C).

The Potential Effect of Nigericin from Streptomyces hygroscopicus subsp. Hygroscopicus Against the Syndemic of Malaria and COVID-19 through Molecular Docking Perspective

2 years 11 months ago By sys1 [comment_count]

Graphical Abstract

The Potential Interaction of Ethionamide-Thyroid Hormone Receptor Induces Hypothyroidism

3 years 7 months ago By sys1 [comment_count]

A. odoratissimus. A: Tree, B: Ovules, C: Fruit, D: Leaves

Xanthine Oxidase Inhibition Activity and ADMET Properties of Terap (Artocarpus odoratissimus Blanco) Leaves Metabolites: Phytochemical Screening and in silico Studies

3 years 7 months ago By sys1 [comment_count]

Visualization of pinostrobin (a), 5-O-2-cloropropionylpinostrobin

In Silico Analysis of Pinostrobin Derivatives from Boesenbergia pandurata on ErbB4 Kinase Target and QSPR Linear Models to Predict Drug Clearance for Searching Anti-Breast Cancer Drug Candidates

3 years 7 months ago By sys1 [comment_count]

Macromolekul of Maltase-Glucoamylase

ADMET Prediction and In silico Analysis of Mangostin Derivatives and Sinensetin on Maltase-Glucoamylase Target for Searching Anti-Diabetes Drug Candidates

3 years 9 months ago By sys1 [comment_count]

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