Drug candidates and potential targets of <i>Curculigo</i> spp. compounds for treating diabetes mellitus based on network pharmacology, molecular docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

Drug candidates and potential targets of Curculigo spp. compounds for treating diabetes mellitus based on network pharmacology, molecular docking and molecular dynamics simulation

Published:2022-10-27 Issue: Volume: Page:1-17
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Umar Abdul Halim¹^ORCID,Ratnadewi Diah²^ORCID,Rafi Mohamad³^ORCID,Sulistyaningsih Yohana Caecilia²^ORCID,Hamim Hamim²^ORCID,Kusuma Wisnu Ananta⁴⁵^ORCID

Affiliation:

1. Division of Pharmaceutical Biology, College of Pharmaceutical Sciences Makassar (Sekolah Tinggi Ilmu Farmasi Makassar), Makassar, Indonesia

2. Department of Biology, Faculty of Mathematics and Natural Sciences, IPB University, Bogor, Indonesia

3. Department of Chemistry, Faculty of Mathematics and Natural Sciences, IPB University, Bogor, Indonesia

4. Department of Computer Science, Faculty of Mathematics and Natural Sciences, IPB University, Bogor, Indonesia

5. Tropical Biopharmaca Research Center, IPB University, Bogor, Indonesia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2135597

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