Volume 9, issue 1, December 2021

14 articles in this issue

BACE1 and cholinesterase inhibitory activities of compounds from Cajanus cajan and Citrus reticulata: an in silico study

Authors
- Kayode Ezekiel Adewole
- Ahmed Adebayo Ishola
- Content type: Original Research
- Published: 23 January 2021
- Article: 14
In vitro cholinesterase inhibitory action of Cannabis sativa L. Cannabaceae and in silico study of its selected phytocompounds

Authors
- Isaac Karimi
- Namdar Yousofvand
- Baydaa Abed Hussein
- Content type: Original Research
- Published: 21 January 2021
- Article: 13
Release characteristics of gliclazide in a matrix system

Authors
- Mehmet Melih Tatlisoz
- Esra Demirturk
- Cetin Canpolat
- Content type: Original Research
- Published: 11 January 2021
- Article: 12
In silico study of garlic (Allium sativum L.)-derived compounds molecular interactions with α-glucosidase

Authors (first, second and last of 4)
- Morteza Sadeghi
- Mohammad Moradi
- Behrooz Johari
- Content type: Original Research
- Published: 07 January 2021
- Article: 11
Evaluation of certain medicinal plants compounds as new potential inhibitors of novel corona virus (COVID-19) using molecular docking analysis

Authors
- Ayat Ahmed Alrasheid
- Mazin Yousif Babiker
- Talal Ahmed Awad
- Content type: Original Research
- Published: 06 January 2021
- Article: 10
In silico investigation of saponins and tannins as potential inhibitors of SARS-CoV-2 main protease (M^pro)

Authors (first, second and last of 6)
- Victoria Adeola Falade
- Temitope Isaac Adelusi
- Saheed Alabi Agboluaje
- Content type: Original Research
- Published: 06 January 2021
- Article: 9
Designing a conserved peptide-based subunit vaccine against SARS-CoV-2 using immunoinformatics approach

Authors (first, second and last of 16)
- Elijah Kolawole Oladipo
- Ayodeji Folorunsho Ajayi
- Julius Kola Oloke
- Content type: Original Research
- Published: 06 January 2021
- Article: 8
Comparative structural analysis of bifunctional methylenetetrahydrofolate dehydrogenase/methenyltetrahydrofolate cyclohydrolase from Bordetella pertussis and Bordetella parapertussis: a drug target against pertussis

Authors
- Hari Om Sharn
- Dev Bukhsh Singh
- Satendra Singh
- Content type: Original Research
- Published: 05 January 2021
- Article: 7
Molecular docking study of lignanamides from Cannabis sativa against P-glycoprotein

Authors
- Farnoosh Kazemi
- Isaac Karimi
- Namdar Yousofvand
- Content type: Original Research
- Published: 03 January 2021
- Article: 6
In silico analysis of a potential antidiabetic phytochemical erythrin against therapeutic targets of diabetes

Authors
- Madhushree M. V. Rao
- T. P. N. Hariprasad
- Content type: Original Research
- Published: 03 January 2021
- Article: 5
Chemo-informatics guided study of natural inhibitors targeting rho GTPase: a lead for treatment of glaucoma

Authors (first, second and last of 5)
- Sumit Kumar Rai
- Rajesh Kumar Pathak
- Mamta Baunthiyal
- Content type: Original Research
- Published: 03 January 2021
- Article: 4
In silico analysis of phytoconstituents from Tinospora cordifolia with targets related to diabetes and obesity

Authors (first, second and last of 5)
- Bijendra K. Mandar
- Pukar Khanal
- Ismail Pasha
- Content type: Original Research
- Published: 02 January 2021
- Article: 3
Molecular docking studies of gyrase inhibitors: weighing earlier screening bedrock

Authors (first, second and last of 4)
- H. S. Santosh Kumar
- S. Ravi Kumar
- S. Ajith
- Content type: Original Research
- Published: 01 January 2021
- Article: 2
Are losartan and imatinib effective against SARS-CoV2 pathogenesis? A pathophysiologic-based in silico study

Authors
- Reza Nejat
- Ahmad Shahir Sadr
- Content type: Original Research
- Published: 04 December 2020
- Article: 1

Volume 9, issue 1, December 2021

BACE1 and cholinesterase inhibitory activities of compounds from Cajanus cajan and Citrus reticulata: an in silico study

In vitro cholinesterase inhibitory action of Cannabis sativa L. Cannabaceae and in silico study of its selected phytocompounds

Release characteristics of gliclazide in a matrix system

In silico study of garlic (Allium sativum L.)-derived compounds molecular interactions with α-glucosidase

Evaluation of certain medicinal plants compounds as new potential inhibitors of novel corona virus (COVID-19) using molecular docking analysis

In silico investigation of saponins and tannins as potential inhibitors of SARS-CoV-2 main protease (M^pro)

Designing a conserved peptide-based subunit vaccine against SARS-CoV-2 using immunoinformatics approach

Comparative structural analysis of bifunctional methylenetetrahydrofolate dehydrogenase/methenyltetrahydrofolate cyclohydrolase from Bordetella pertussis and Bordetella parapertussis: a drug target against pertussis

Molecular docking study of lignanamides from Cannabis sativa against P-glycoprotein

In silico analysis of a potential antidiabetic phytochemical erythrin against therapeutic targets of diabetes

Chemo-informatics guided study of natural inhibitors targeting rho GTPase: a lead for treatment of glaucoma

In silico analysis of phytoconstituents from Tinospora cordifolia with targets related to diabetes and obesity

Molecular docking studies of gyrase inhibitors: weighing earlier screening bedrock

Are losartan and imatinib effective against SARS-CoV2 pathogenesis? A pathophysiologic-based in silico study

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Volume 9, issue 1, December 2021

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