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Arry Yanuar
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2020 – today
- 2021
- [j4]Oky Hermansyah
, Alhadi Bustamam
, Arry Yanuar
:
Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure-activity relationship-based artificial intelligence and molecular docking of hit compounds. Comput. Biol. Chem. 95: 107597 (2021) - [j3]Alhadi Bustamam
, Haris Hamzah, Nadya A. Husna, Sarah Syarofina, Nalendra Dwimantara, Arry Yanuar, Devvi Sarwinda
:
Artificial intelligence paradigm for ligand-based virtual screening on the drug discovery of type 2 diabetes mellitus. J. Big Data 8(1): 74 (2021)
2010 – 2019
- 2019
- [j2]Azminah Azminah, Linda Erlina, Maksum Radji, Abdul Mun'im, Rezi Riadhi Syahdi
, Arry Yanuar:
In silico and in vitro identification of candidate SIRT1 activators from Indonesian medicinal plants compounds database. Comput. Biol. Chem. 83 (2019) - [j1]Eko Aditya Rifai
, Marc van Dijk
, Nico P. E. Vermeulen
, Arry Yanuar, Daan P. Geerke
:
A Comparative Linear Interaction Energy and MM/PBSA Study on SIRT1-Ligand Binding Free Energy Calculation. J. Chem. Inf. Model. 59(9): 4018-4033 (2019) - 2016
- [c1]Aries Fitriawan, Ito Wasito
, Arida Ferti Syafiandini, Mukhlis Amien
, Arry Yanuar
:
Multi-label classification using deep belief networks for virtual screening of multi-target drug. IC3INA 2016: 102-107 - 2013
- [i2]Muhammad Hilman, Heru Suhartanto, Arry Yanuar:
Performance Analysis of Embarassingly Parallel Application on Cluster Computer Environment: A Case Study of Virtual Screening with Autodock Vina 1.1 on Hastinapura Cluster. CoRR abs/1305.3123 (2013) - 2012
- [i1]Heru Suhartanto, Arry Yanuar, Ari Wibisono:
Performance Analysis Cluster and GPU Computing Environment on Molecular Dynamic Simulation of BRV-1 and REM2 with GROMACS. CoRR abs/1210.4251 (2012)
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