Arry Yanuar

According to our database, Arry Yanuar authored at least 7 papers between 2012 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

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

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

2016

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

Proceedings of the 2016 International Conference on Computer, 2016

2013

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 Hilman, Heru Suhartanto, Arry Yanuar

CoRR, 2013

2012

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