Docking

IN SILICO SCREENING OF CHEMICAL COMPOUNDS FROM SWEET FLAG (ARACUS CALAMUS L) AS α-GLUCOSIDASE INHIBITOR

Pharmacology / Biochemistry / Pharmacy / Toxicology / Hibiscus Sabdariffa / Docking / In Silico / Docking / In Silico

Valproic Acid as a Potential Inhibitor of Plasmodium falciparum Histone Deacetylase 1 (PfHDAC1): An in Silico Approach

Genetics / Molecular Dynamics / Humans / HIstone Deacetylase / Docking / Molecular sciences / Valproic Acid / Plasmodium falciparum / Antimalarials / Binding Energy / Protozoan Proteins / Histone deacetylase inhibitors / Molecular sciences / Valproic Acid / Plasmodium falciparum / Antimalarials / Binding Energy / Protozoan Proteins / Histone deacetylase inhibitors

Pistagremic acid, a glucosidase inhibitor from Pistacia integerrima

Phytochemistry / Complementary and Alternative Medicine / Plant Biology / Pharmacognosy / Saccharomyces cerevisiae / Animals / Docking / Intestines / Rats / Fitoterapia / Pistacia / Protein Binding / Molecular Structure / Triterpenes / Animals / Docking / Intestines / Rats / Fitoterapia / Pistacia / Protein Binding / Molecular Structure / Triterpenes

IRAK-4 inhibitors. Part 1: A series of amides

Organic Chemistry / Enzyme Inhibitors / Humans / Drug Design / SAR / Solubility / Docking / Amides / Pyridines / Bioorganic and medicinal Chemistry / Structure activity Relationship / Molecular Structure / Suzuki Reaction / Solubility / Docking / Amides / Pyridines / Bioorganic and medicinal Chemistry / Structure activity Relationship / Molecular Structure / Suzuki Reaction

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