• 114 Citations
  • 6 h-Index
20042019
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Fingerprint Dive into the research topics where Arry Yanuar is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 5 Similar Profiles
Peperomia Medicine & Life Sciences
Computer Simulation Medicine & Life Sciences
Databases Medicine & Life Sciences
Molecular Dynamics Simulation Medicine & Life Sciences
Gnetum Medicine & Life Sciences
Ionic Liquids Medicine & Life Sciences
Microwaves Medicine & Life Sciences
Peptidyl-Dipeptidase A Medicine & Life Sciences

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Research Output 2004 2019

  • 114 Citations
  • 6 h-Index
  • 69 Article
  • 4 Review article
  • 3 Conference contribution
  • 1 Patent

A Comparative Linear Interaction Energy and MM/PBSA Study on SIRT1-Ligand Binding Free Energy Calculation

Rifai, E. A., van Dijk, M., Vermeulen, N. P. E., Yanuar, A. & Geerke, D. P., 23 Sep 2019, In : Journal of Chemical Information and Modeling. 59, 9, p. 4018-4033 16 p.

Research output: Contribution to journalArticleResearchpeer-review

Sirtuin 1
Molecular mechanics
mechanic
Free energy
Ligands

A new angiotensin-converting enzyme inhibitor from Peperomia pellucida (L.) Kunth

Ahmad, I., Ambarwati, N., Elya, B., Omar, H., Mulia, K., Yanuar, A., Negishi, O. & Muńim, A., 1 Jun 2019, In : Asian Pacific Journal of Tropical Biomedicine. 9, 6, p. 257-262 6 p.

Research output: Contribution to journalArticleResearchpeer-review

Open Access
Peperomia
Peptidyl-Dipeptidase A
Angiotensin-Converting Enzyme Inhibitors
Enzyme activity
Thin layer chromatography
Open Access
Peperomia
Captopril
Peptidyl-Dipeptidase A
Computer Simulation
Molecular Docking Simulation

In silico and in vitro identification of candidate SIRT1 activators from Indonesian medicinal plants compounds database

Azminah, A., Erlina, L., Radji, M., Mun'im, A., Syahdi, R. R. & Yanuar, A., 1 Dec 2019, In : Computational Biology and Chemistry. 83, 107096.

Research output: Contribution to journalArticleResearchpeer-review

Open Access
Sirtuin 1
Medicinal Plants
Virtual Screening
Computer Simulation
Screening

In silico study of sirt1 activators using a molecular dynamic approach

Azminah, A., Radji, M., Mun’Im, A., Syahdi, R. R. & Yanuar, A., 1 Apr 2019, In : International Journal of Applied Pharmaceutics. 11, p. 237-245 9 p.

Research output: Contribution to journalArticleResearchpeer-review

Open Access
Molecular Dynamics Simulation
Computer Simulation
Ligands
Drug Discovery
Hydrophobic and Hydrophilic Interactions