Natural Peptides in Drug Discovery Targeting Acetylcholinesterase

por Prasasty, Vivitri, Radifar, Muhammad, Istyastono, Enade
Publicado 2018

Data of small peptides in SMILES and three-dimensional formats for virtual screening campaigns

por Prasasty, Vivitri Dewi, Istyastono, Enade Perdana
Publicado 2019

The importance of ARG513 as a hydrogen bond anchor to discover COX-2 inhibitors in a virtual screening campaign

por Yuniarti, Nunung, Ikawati, Zullies, Istyastono, Enade Perdana
Publicado 2011

PyPLIF: Python-based Protein-Ligand Interaction Fingerprinting

por Radifar, Muhammad, Yuniarti, Nunung, Istyastono, Enade Perdana
Publicado 2013

PyPLIF HIPPOS-Assisted Prediction of Molecular Determinants of Ligand Binding to Receptors

por Istyastono, Enade P., Yuniarti, Nunung, Prasasty, Vivitri D., Mungkasi, Sudi
Publicado 2021

Structure-based design of eugenol analogs as potential estrogen receptor antagonists

por Anita, Yulia, Radifar, Muhammad, Kardono, Leonardus BS, Hanafi, Muhammad, Istyastono, Enade P
Publicado 2012

PyPLIF HIPPOS and Receptor Ensemble Docking Increase the Prediction Accuracy of the Structure-Based Virtual Screening Protocol Targeting Acetylcholinesterase

por Istyastono, Enade P., Riswanto, Florentinus Dika Octa, Yuniarti, Nunung, Prasasty, Vivitri D., Mungkasi, Sudi
Publicado 2022

Caffeic Acid in Spent Coffee Grounds as a Dual Inhibitor for MMP-9 and DPP-4 Enzymes

por Istyastono, Enade P., Yuniarti, Nunung, Prasasty, Vivitri D., Mungkasi, Sudi, Waskitha, Stephanus S. W., Yanuar, Michael R. S., Riswanto, Florentinus D. O.
Publicado 2023