Performance Analysis Cluster and GPU Computing Environment on Molecular Dynamic Simulation of BRV-1 and REM2 with GROMACS - Heru Suhartanto; Arry Yanuar; Ari Wibisono (CoRR, 2012)

Performance Analysis of Embarassingly Parallel Application on Cluster Computer Environment: A Case Study of Virtual Screening with Autodock Vina 1.1 on Hastinapura Cluster. - Muhammad Hafizhuddin Hilman; Heru Suhartanto; Arry Yanuar (CoRR, 2013)

Multi-label classification using deep belief networks for virtual screening of multi-target drug. - Aries Fitriawan; Ito Wasito; Arida Ferti Syafiandini; Mukhlis Amien; Arry Yanuar (IC3INA, 2016)

In silico and in vitro identification of candidate SIRT1 activators from Indonesian medicinal plants compounds database. - Azminah Azminah; Linda Erlina; Maksum Radji; Abdul Mun'im; Rezi Riadhi Syahdi; Arry Yanuar (Comput. Biol. Chem., 2019)

A Comparative Linear Interaction Energy and MM/PBSA Study on SIRT1-Ligand Binding Free Energy Calculation. - Eko Aditya Rifai; Marc van Dijk; Nico P. E. Vermeulen; Arry Yanuar; Daan P. Geerke (J. Chem. Inf. Model., 2019)

Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure-activity relationship-based artificial intelligence and molecular docking of hit compounds. - Oky Hermansyah; Alhadi Bustamam; Arry Yanuar (Comput. Biol. Chem., 2021)

Artificial intelligence paradigm for ligand-based virtual screening on the drug discovery of type 2 diabetes mellitus. - Alhadi Bustamam; Haris Hamzah; Nadya A. Husna; Sarah Syarofina; Nalendra Dwimantara; Arry Yanuar; Devvi Sarwinda (J. Big Data, 2021)