Discovery of two diacetylene glycosides as human uridine-cytidine kinase 2 inhibitors: an in silico approach
Magdi A. Mohamed, Amina I. Dirar, Sami Hamdoun
DOI: 10.7324/JAPS.2016.601106Pages: 034-039
Systems Biology paves Pathway and Potential Enzymes Predictions towards Anticancer Drug Methyl Jasmonate Biosynthesis
Dipankar Ghosh
DOI: 10.7324/JAPS.2017.70921Pages: 153-159
Evaluation of antileishmanial potential of Gentiana kurroo Royle by in vitro and in silico methods
Arushdeep Sidana, Shiwani Kaushal, Umar Farooq
DOI: 10.7324/JAPS.2018.8222Pages: 143-149
Molecular Docking Studies Involving the Inhibitory Effect of Gymnemic Acid, Trigonelline and Ferulic Acid, the Phytochemicals with Antidiabetic Properties, on Glycogen Synthase Kinase 3 (α and β)
V. Roshana Devi, C. Sharmila, S. Subramanian
DOI: 10.7324/JAPS.2018.8422Pages: 150-160
In silico analysis of plant phytochemicals against secreted aspartic proteinase enzyme of Candida albicans
S. S. Meenambiga, R. Venkataraghavan, R. Abhishek Biswal
DOI: 10.7324/JAPS.2018.81120Pages: 140-150
Study of B cell epitope conserved region of the Zika virus envelope glycoprotein to develop multi-strain vaccine
Oktavia Rahayu Adianingsih, Viol Dhea Kharisma
DOI: 10.7324/JAPS.2019.90114Pages: 098-103
The potential of leaf extract of Pangium edule Reinw as HIV-1 protease inhibitor: A computational biology approach
Sefren Geiner Tumilaar, Fatimawali Fatimawali, Nurdjannah Jane Niode, Yunus Effendi, Rinaldi Idroes, Ahmad Akroman Adam, Ahmed Rakib, Talha Bin Emran, Trina Ekawati Tallei
DOI: 10.7324/JAPS.2021.110112Pages: 101-110
New hybrid scaffolds based on ASA/genistein: Synthesis, cytotoxic effect, molecular docking, drug-likeness, and in silico ADME/Tox modeling
Lizeth Gómez-R, Gustavo Moreno-Q, Angie Herrera-R, Wilson Castrillón-L, Andrés F. Yepes, Wilson Cardona-G
DOI: 10.7324/JAPS.2021.120203Pages: 015–030
Chimeric vaccine against multi-drug resistant Mycobacterium tuberculosis using in silico reverse vaccinology approach
Arpita Batta , Vineeta Singh, Bhartendu Nath Mishra, Tapankumar N. Dhole, Prahlad Kishore Seth
DOI: 10.7324/JAPS.2022.120609Pages: 086-114
Computational study of kaurene diterpenoids for antivirals against SARS-CoV-2
Nurlela Nurlela, Fikry Awaluddin, Irmanida Batubara, Setyanto Tri Wahyudi
DOI: 10.7324/JAPS.2022.120812Pages: 112-129
In silico approach: Prediction of ADMET, molecular docking, and QSPR of secondary metabolites in Mangroves
Didi Nurhadi Illian, Anita Puspa Widiyana, Ani Riani Hasana, Hilda Maysarah, Shofiyah Sabilah Al Mustaniroh, Mohammad Basyuni
DOI: 10.7324/JAPS.2022.121103Pages: 021-029
Application of in silico methods in clinical research and development of drugs and their formulation: A scoping review
Luciana Ferreira Mattos Colli, Lúcio Mendes Cabral, Guacira Correa Matos, Carlos Rangel Rodrigues, Valeria Pereira de Sousa
DOI: 10.7324/JAPS.2023.87792Pages: 001-010
Muntingia calabura Leaves Extracts to Ameliorate chronic obstruction pulmonary diseases by Inhibiting IL-17a Signaling: In silico and in vivo studies
Nenden Nurhasanah, Parichat Phalanisong, Fadilah Fadilah, Anton Bahtiar
DOI: 10.7324/JAPS.2023.141546Pages: 169-189
In-silico approach towards thiophene incorporated 1,3-oxazepine using 5-HTT and 5-HT2AR receptors for antidepressant activity
Abhishek Kumar, Pankaj Kumar, S. Suhasini, P. Chaithanya, Gupta Dheeraj Rajesh, Suresh Suhasini, Periyadka Chaithanya
DOI: 10.7324/JAPS.2023.152093Pages: 190-200
Mapping T-cell furin cleavage site epitopes in SARS-CoV-2 spike protein sequences from the Philippines and global variants
Maria Crischen Perono, Jewel Pasion, John Sylvester Nas, Francisco III Heralde
DOI: 10.7324/JAPS.2024.150608Pages: 197-211
Mangosteen rind ethanol extract’s mechanism of action against SGLT-2 receptors: In silico and in vivo
Rifa’atul Mahmudah, Elin Yulinah Sukandar, I Ketut Adnyana
DOI: 10.7324/JAPS.2024.154705Pages: 238-246
HR-LCMS based phytochemical analysis and anticancer activity of Triumfetta rhomboidea with molecular docking approach
Nutan Kendre, Mohini Salunke, Balaji Wakure, Pravin Wakte
DOI: 10.7324/JAPS.2024.148412Pages: 209-219
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In silico design of new ketorolac bioisosteres as anti-inflammatory agents
César D. Gamarra-Sánchez, Cristhian N. Rodriguez-Silva, Angella Cordova-Muñoz, Lucero Asmad-Cruz, Carmen R. Silva-Correa, Víctor E. Villarreal-La Torre
DOI: 10.7324/JAPS.2024.162337Pages: 155-162
Chromatographical fingerprint analysis, in silico investigation, and identification of hepatoprotective active compounds from Capparis decidua Edgwe (Forssk.)
Wadah Osman, Mohamed Mirghani, Mona Mohamed, Asmaa E. Sherif, Ahmed Ashour, Sherouk Hussein Sweilam, Hassan Subki
DOI: 10.7324/JAPS.2024.174125Pages: 112-124
GC-MS and in silico analyses revealed the potential inhibitory activity of compounds isolated from Ciplukan herb (Physalis angulata L.) targeting GLUT-4 receptors
Rita Rakhmawati, Setyanto Tri Wahyudi, Mae Sri Hartati Wahyuningsih, Mustofa Mustofa, Ahmad Hamim Sadewa
DOI: 10.7324/JAPS.2024.171953Pages: 142-149
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