Scopus (CiteScore 2022 =3.0, Q3) , ISC
Metabolite profiling based on UPLC-QTOF-MS/MS and evaluation of Petiveria alliacea leaves extract as an in silico anti-inflammatory
Metabolite profiling based on UPLC-QTOF-MS/MS and evaluation of Petiveria alliacea leaves extract as an in silico anti-inflammatory

Nurmawati Fatimah; Arifa Mustika; Sri Agus Sudjarwo; Nurul Shahfiza Noor

Articles in Press, Accepted Manuscript, Available Online from 11 December 2023

https://doi.org/10.48309/ecc.2024.424350.1726

Abstract
  Inflammation is often the key element that results in dysregulation of one or more of the biochemical pathways responsible for the pathological development of disease. Uncontrolled ...  Read More
Molecular docking and QSPR of 5-O-acetylpinostrobin derivatives that inhibit ERα as breast cancer drug candidates
Molecular docking and QSPR of 5-O-acetylpinostrobin derivatives that inhibit ERα as breast cancer drug candidates

Anita Puspa Widiyana; Tri Widiandani; Siswandono Siswodihardjo

Volume 5, Issue 12 , December 2023, , Pages 1117-1126

https://doi.org/10.48309/ecc.2023.409000.1674

Abstract
  The development of new breast cancer drugs is carried out through Computer-Aided Drug Design. Molecular docking and the Quantitative-Structure Properties Relationship (QSPR) as a step ...  Read More
In Silico study of the effect of substituents on the structure of N-benzoyl-N’-naphthylthiourea as anti-breast cancer HER-2 positive candidates
In Silico study of the effect of substituents on the structure of N-benzoyl-N’-naphthylthiourea as anti-breast cancer HER-2 positive candidates

Dewi Sinta Megawati; Juni Ekowati; Siswandono Siswodihardjo; A. Ghanaim Fasya

Volume 5, Issue 11 , November 2023, , Pages 1043-1054

Abstract
  One of the critical strategies in developing new drugs is to design drugs through structural modification. The structural modification leads to changes in the structure of a compound, ...  Read More
In silico molecular docking study from Moringa oleifera and Caesalpinia sappan L. secondary metabolites as antagonist TRPV1
In silico molecular docking study from Moringa oleifera and Caesalpinia sappan L. secondary metabolites as antagonist TRPV1

Alma Nuril Aliyah; Chrismawan Ardianto; Samirah Samirah; Ahmad Dzulfikri Nurhan; Honey Dzikri Marhaeny; Long Chiau Ming; Junaidi Khotib

Volume 5, Issue 10 , October 2023, , Pages 885-894

https://doi.org/10.22034/ecc.2023.401975.1657

Abstract
  One of the classifications of peripheral neuropathy causes is due to the use of chemotherapeutic agents called chemotherapy-induced peripheral neuropathy (CIPN) conditions. Administration ...  Read More
Phytochemical, in vitro and in silico screening of roots of Jasminum auriculatum for antioxidant activity
Phytochemical, in vitro and in silico screening of roots of Jasminum auriculatum for antioxidant activity

Adikay Sreedevi; Sravana Sangeetha; Kamsali Murali Mohan Achari; Kaveripakam Sai Sruthi; Yellamandayya Vadlamudi

Volume 4, Issue 8 , August 2022, , Pages 768-777

https://doi.org/10.22034/ecc.2022.330488.1331

Abstract
  Exploring the phytochemicals from traditional medicinal plants is essential for developing the novel leads for various diseases. In humans, many diseases are associated with the accumulation ...  Read More
In silico investigation of nanocarbon biosensors for diagnosis of COVID-19
In silico investigation of nanocarbon biosensors for diagnosis of COVID-19

Kun Harismah; Mahmoud Mirzaei; Muhammad Dai; Zahra Roshandel; Elham Salarrezaei

Volume 3, Issue 2 , February 2021, , Pages 95-102

https://doi.org/10.22034/ecc.2021.267226.1120

Abstract
  In this work, advantages of applications of nanocarbon materials were investigated for diagnosis purpose of coronavirus disease 2019 (COVID-19). To do so, interactions of four representative ...  Read More