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- Publications
- Influence
Medicinal Plants Database and Three Dimensional Structure of the Chemical Compounds from Medicinal Plants in Indonesia
- A. Yanuar, Abdul Mun’im, Akma Bertha Aprima Lagho, Rezi Riadhi Syahdi, M. Rahmat, H. Suhartanto
- Biology, Chemistry
- 29 November 2011
During this era of new drug designing, medicinal plants had become a very interesting object of further research. Pharmacology screening of active compound of medicinal plants would be time consuming… Expand
In silico and in vitro identification of candidate SIRT1 activators from Indonesian medicinal plants compounds database
- Azminah Azminah, L. Erlina, Maksum Radji, A. Mun'im, Rezi Riadhi Syahdi, A. Yanuar
- Chemistry, Computer Science
- Comput. Biol. Chem.
- 1 December 2019
TLDR
Comparison of dopamine D 2 receptor ( homology model and X-ray structure ) and virtual screening protocol validation for the antagonism mechanism
The present research work aims to compare the homology model and recent X-ray crystal structure of dopamine D2 receptor (PDB Code: 6CM4) as well as to validate the virtual screening protocol for… Expand
HMG-CoA Reductase Inhibitory Activity of Gnetum gnemon Seed Extract and Identification of Potential Inhibitors for Lowering Cholesterol Level
- Kholid Abdul Hafidz, Nuraini Puspitasari, Azminah, A. Yanuar, Y. Artha, A. Mun'im
- Chemistry
- 1 October 2017
Objectives: Melinjo (Gnetum gnemon) seeds have been known to have some biological properties. One of them is ant hypercholesterolemia. The present study investigated in vitro and in silico methods to… Expand
In silico Activity Analysis of Saponins and 2, 5-Piperazinedione from Marine Organism against Murine Double Minute-2 Inhibitor and Procaspase-3 Activator
- A. Yanuar, I. Pratiwi, Rezi Riadhi Syahdi
- Chemistry
- 1 April 2018
Objective: Cancer is a disease that can occur because of apoptosis failure. One of the causes of apoptosis failure is the presence of MDM2 inhibiting the activity of p53 so procaspase-3 could not be… Expand
In Silico Approach to Finding New Active Compounds from Histone Deacetylase (HDAC) Family.
- A. Yanuar, EmptyYN Y Azminah, EmptyYN Y Andika, L. Erlina, Rezi Riadhi Syahdi
- Biology, Medicine
- Current pharmaceutical design
- 31 May 2016
BACKGROUND
Histone Deacetylase (HDAC) enzymes in the human body play an important role in the transcriptional regulation of gene expression. In the last decade, HDAC inhibitors and activators have… Expand
Deep belief networks for ligand-based virtual screening of drug design
- Aries Fitriawan, I. Wasito, A. F. Syafiandini, Azminah Azminah, Mukhlis Amien, A. Yanuar
- Computer Science
- 2016
Virtual screening of Indonesian herbal database as HIV-1 reverse transcriptase inhibitor
- Rezi Riadhi Syahdi, A. Mun'im, H. Suhartanto, A. Yanuar
- Medicine
- Bioinformation
- 8 December 2012
HIV-1 (Human immunodeficiency virus type 1) is a member of retrovirus family that could infect human and causing AIDS disease. AIDS epidemic is one of most destructive diseases in modern era. There… Expand
Virtual Screening of Indonesian Herbal Database as HIV-1 Protease Inhibitor
- A. Yanuar, H. Suhartanto, A. Mun'im, Bram Hik Anugraha, Rezi Riadhi Syahdi
- Medicine
- Bioinformation
- 19 February 2014
HIV-1 (Human immunodeficiency virus type 1)׳s infection is considered as one of most harmful disease known by human, the survivability rate of the host reduced significantly when it developed into… Expand
Performance Analysis Cluster and GPU Computing Environment on Molecular Dynamic Simulation of BRV-1 and REM2 with GROMACS
- H. Suhartanto, A. Yanuar, A. Wibisono
- Computer Science, Biology
- ArXiv
- 16 October 2012
TLDR