Binding affinity of asiatic acid derivatives design against Inducible Nitric Oxide Synthase and ADMET Prediction
RE Kartasasmita, I Musfiroh, A Muhtadi, S Ibrahim
DOI: 10.7324/JAPS.2014.40213Pages: 075-080
Identification of novel PPARγ agonist from GC-MS analysis of ethanolic extract of Cayratia trifolia (L.): a computational molecular simulation studies
Palanisamy CHELLA PERUMAL, Sundaram SOWMYA, Prabhakaran PRATIBHA, Balasubramanian VIDYA, Palanirajan ANUSOORIYA, Thangarajan STARLIN, Ramasamy VASANTH, D. JEYA SUNDRA SHARMILA, Velliyur Kanniappan GOPALAKRISHNAN
DOI: 10.7324/JAPS.2014.40902Pages: 006-011
Synthesis, Pharmacological Evaluation, Molecular Docking and in silico ADMET Prediction of Nitric Oxide Releasing Biphenyls as Anti-Inflammatory Agents
Monika G. Shinde, Siddharth J. Modi, Vithal M. Kulkarni
DOI: 10.7324/JAPS.2017.71006Pages: 037-047
Deciphering the Binding of Natural Terpenoids to Mycobacterium tuberculosis Type III Polyketide Synthase18 (PKS18): An In-Silico Approach
Akanksha Sharma, Mohammad Hayatul Islam, Nida Fatima, Tarun K. Upadhyay, M. Kalim A. Khan, Upendra N. Dwivedi, Rolee Sharma
DOI: 10.7324/JAPS.2018.8504Pages: 026-034
In Silico Study of Pyrazolylaminoquinazoline Toxicity by Lazar, Protox, and Admet Predictor
Supandi, Yeni, Fajar Merdekawati
DOI: 10.7324/JAPS.2018.8918Pages: 119-129
In silico molecular docking and ADME/T analysis of plant compounds against IL17A and IL18 targets in gouty arthritis
Sowmya Hari
DOI: 10.7324/JAPS.2019.90703Pages: 018-026
New benzimidazole derivatives as inhibitors of Pteridine reductase 1: Design, molecular docking study and ADMET prediction
Shraddha Phadke, Rakesh Somani, Devender Pathak
DOI: 10.7324/JAPS.2020.10904Pages: 030-039
In silico studies and biological evaluation of chalcone-based 1,5-benzothiazepines as new potential H1N1 neuraminidase inhibitors
Neni Frimayanti, Marzieh Yaeghoobi, Hamid Namavar, Ihsan Ikhtiarudin, Meysam Afzali
DOI: 10.7324/JAPS.2020.1010010Pages: 086-094
Phytochemical screening and in silico pharmacological profiling of ethanolic extract of Aframomum melegueta for prostate carcinoma
Asiat NaAllah, Yusuf Oloruntoyin Ayipo, Damilola Ibukun Komolafe, Sobiat Solihu, Bukola Bamidele, Mutiu Adewunmi Alabi, Abdul-Azeez Balogun, Azeemat Titilola Abdulazeez, Mohd Nizam Mordi
DOI: 10.7324/JAPS.2021.110715Pages: 132-145
In-silico evaluation of Fragransol B from Myristica dactyloides for anti-inflammatory potential
Kuppuru Mallikarjunaiah Marulasiddaswamy, Bettadapura Rameshgowda Nuthan, Sunilkumar Channarayapatna-Ramesh, Shrisha Naik Bajpe, Shailasree Sekhar, Kukkundoor Ramachandra Kini
DOI: 10.7324/JAPS.2021.1101115Pages: 112-120
Potential protein antiglycation, antiproliferation, and in silico study on the antidiabetic enzymes of bioactive metabolites from Adonis microcarpa DC and their ADMET properties
Howaida Ibrahim Abd-Alla, Amal Zaki Hassan, Maha Mohamed Soltan, Ahmed Baker Abdelwahab, Atef Gobran Hanna
DOI: 10.7324/JAPS.2021.120110Pages: 106-119
In-vitro and in-silico determinations of HMG-CoA reductase inhibition potential of caffeic acid for therapeutics of hypercholesterolemia
Heera Ram, Chandra kala, Karishma Sen, Anita Sakarwal, Jaykaran Charan, Paras Sharma, Rajsekhar Roy, Surajit Ghosh
DOI: 10.7324/JAPS.2021.120119Pages: 190-198
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
Evaluation of in vitro antidiabetic and antioxidant activity of leaf extracts of Ecbolium linneanum kurz.: GC-MS and HR-LCMS based metabolite profiling and an in silico approach
Srilakshmi Nallapaty, Narender Malothu, Sathish Kumar Konidala, Anka Rao Areti
DOI: 10.7324/JAPS.2024.155513Pages: 247-260
In silico analysis of potential inhibitors of aldose reductase
Padmini Nadavapalli, Pavani Nadavapalli, Kavya Sritha Bojja, Kavishankar Gawli
DOI: 10.7324/JAPS.2023.133637Pages: 140-152
Thiophene-based N-phenyl pyrazolines: Synthesis, anticancer activity, molecular docking and ADME study
Istna Chunaifah, Riska Elya Venilita, Putra Jiwamurwa Pama Tjitda, Endang Astuti, Tutik Dwi Wahyuningsih
DOI: 10.7324/JAPS.2024.146832Pages: 063-071
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In-silico design, synthesis and biological evaluation of 4-aryl-4H-chromene derivatives as CDK-2 inhibitors: A molecular approach to finding a lead for breast cancer
Sk Md Sohail Amin, Prajakta Harish Patil, Mrunal Desai, Jagadish Puralae Channabasavaiah
DOI: 10.7324/JAPS.2024.155052Pages: 098-111
Shedding light on Paraconiothyrium brasiliense: Secondary metabolites, biological activities, and computational studies
Sabrin R. M. Ibrahim, Abdulrahim A. Alzain, Fatima A. Elbadwi, Abdulrahman E. Koshak, Aram Hamad AlSaedi, Ahmed Ashour, Wadah Osman, Ikhlas A. Sindi, Selwan M. El-Sayed, Abdelbasset A. Farahat, Ahmed H.E. Hassan, Gamal A. Mohamed
DOI: 10.7324/JAPS.2024.184503Pages:
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