Homology Modeling of DNA polymerases of Herpesviridae family and structure-based virtual screening for inhibitor identification
Subhashini Pandey, Jitender Kumar, N. K. Srivastava, Som Dutt
DOI: 10.7324/JAPS.2015.501208Pages: 048-055
Determination of ligand position in aspartic proteases by correlating tanimoto coefficient and binding affinity with root mean square deviation
Sandra Megantara, Maria Immaculata Iwo, Jutti Levita, Slamet Ibrahim
DOI: 10.7324/JAPS.2016.600120Pages: 125-129
Structure based Pharmacophore modeling, Virtual screening and Molecular Docking of Potential Phytochemicals against HSP70
Sangeetha Kothandan, R. P. Sasikala, K. S. Meena
DOI: 10.7324/JAPS.2017.70218Pages: 137-141
Investigation of Phosphodiesterase 5A (PDE5A) Inhibitors by Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach
Manish Sudesh Bhatia, Amol Shantinath Sherikar
DOI: 10.7324/JAPS.2017.70905Pages: 038-043
Inhibition of dipeptidyl peptidase IV by fexofenadine: Virtual screening study
Ihab M. Almasri, Mohammad K. Mohammad, Mutasem O. Taha
DOI: 10.7324/JAPS.2019.90105Pages: 028-032
Metabolomic study and in silico approach of DLBS1442 as progesterone receptor agonist
Natalia Windari Rahardjo, Emanuel Dani Ramdani, Raymond Rubianto Tjandrawinata, Yanti
DOI: 10.7324/JAPS.2020.10509Pages: 063-069
2D- and 3D-QSAR, molecular docking, and virtual screening of pyrido[2,3-d]pyrimidin-7-one-based CDK4 inhibitors
Omar Husham Ahmed Al-Attraqchi, Mohd Nizam Mordi
DOI: 10.7324/JAPS.2021.120116Pages: 165-175
Identification of effective natural compounds as HIF-1Alpha mimetics for diabetic wound healing; A systematic in-silico study
Esakkimuthukumar Mariappan, Akey Krishna Swaroop, Preeya Negi, Saranya RajanBabu, Dhinesh Kumar Murugesan, Nadimpalli Prudhvi Varma, Jubie Selvaraj
DOI: 10.7324/JAPS.2023.135162Pages: 041-050
