molmod.org
Pogung Kidul, Sinduadi, Mlati, Sleman, Yogyakarta 55284 - INDONESIA

Welcome to

molmod.org


Computational Chemists in Services


Provide experts' services in "computer-aided drug design & discovery" and "pharmaceuticals modeling"



Enade Perdana Istyastono, Ph.D., Pharmacist | E-mail: enade@usd.ac.id; enade.istyastono@gmail.com | Specialized in: molecular docking, structure-based virtual screening, computer-aided drug design, computational statistics using R | Click here for further information.

Muhammad Radifar, S.Farm, M.Biotech. | E-mail: m.radifar05@gmail.com | Specialized in: molecular modeling, coarse-grained molecular dynamics simulations, computer aided drug discovery and drug delivery, nanotechnology, Python programming language | Click here for further information.


Products & Services



Software: PyPLIF: Python-based Protein-Ligand Interactions Fingeprinting | Free (GNU/GPL) and open source.

Database: Phytoestrogens v1.0 - Ready to be docked using PLANTS1.2 | Please click here for citation and further information.

Structure-based Virtual Screening Services employing validated and published protocols. Available targets: (i) cyclooxygenase-2 (COX-2); (ii) estrogen receptor alpha (ERα); and (iii) histone deacetylase 2 (HDAC2) | Charge: up to Rp. 1.000,00 (seribu rupiah) or 7 cents USD per screen per compound | For further information please email us at enade.istyastono@molmod.org.

Contract Research on Pharmaceuticals Modeling including (but not limited to): (i) Construction and validation of virtual screening protocols; (ii) receptor or enzyme modeling; and (iii) molecular dynamics simulations in drug delivery| Charge: start from Rp. 15.000.000,00 (lima belas juta rupiah) or 1050 USD per research project | For further information please email us at enade.istyastono@molmod.org.

Private or Group Courses in the following area (but not limited to): molecular docking simulations, structure-based virtual screening, computer-aided drug design & discovery, computer-aided drug development & delivery, computational statistics using R, molecular modeling, molecular dynamics simulations including coarse-grained molecular dynamics simulations, and visualization using PyMOL and/or VMD | Charge: start from Rp. 500.000,00 (lima ratus ribu rupiah) or 35 USD per session (3 hours) | For further information please email us at enade.istyastono@molmod.org.


Contact molmod.org


Address: Pogung Kidul, Sinduadi, Mlati, Sleman, Yogyakarta 55284 - INDONESIA

Email: enade.istyastono@molmod.org