Fransiska Kurniawan

Computational studies and synthesis of 131 iodine-labeled nocardiotide A analogs as a peptide-based theragnostic radiopharmaceutical ligand for cancer targeting SSTR2

COCRYSTAL PREDICTION OF THE SALICYLIC ACID-NICOTINAMIDE

In Vivo Pharmacodynamics of Calophyllum soulattri as Antiobesity with In Silico Molecular Docking and ADME/Pharmacokinetic Prediction Studies

THE INFLUENCE OF DIFFERENT PHENYL MOIETY SUBSTITUTIONS OF SILDENAFIL DERIVATIVES ON THEIR POTENTIAL INTERACTION TOWARD PHOSPHODIESTERASE TYPE-5

Energetics of carboxylic acid–pyridine heterosynthon revisited: A computational study of intermolecular hydrogen bond domination on phenylacetic acid–nicotinamide cocrystals

IAI SPECIAL EDITION: Molecular docking study of vemurafenib derivatives on melanoma inhibitory activity (MIA) as anti-melanoma

Molecular dynamics of cobalt protoporphyrin antagonism of the cancer suppressor REV-ERBβ

Determination of anthraquinone in some Indonesian black tea and its predicted risk characterization