Homology Modelling and Molecular Docking Study of Voltage Gated Ion Channels for their Role in Plant Abiotic Stress
Ravi Ranjan Kr. Niraj, Nikita Singh, Sween and Ajit Kumar
DOI: 10.7324/JABB.2014.2402Pages: 007-015
Predicted interaction of human Ribosomal Protein S15 with Fragile X Mental Retardation Protein
Edmund Ui-Hang Sim, Xiang-Ru Ma, Stella Li-Li Chan, Choon-Weng Lee, Kumaran Narayanan
DOI: 10.7324/JABB.2016.40206Pages: 038-045
CD and Computational studies on A\� (1-16) suggests determinants of ligand binding and plausible prevention of metal induced toxicity via Betaine like molecules
Priya Narayan, D. Jagadeesh Kumar, M. Govinda Raju, H. G. Nagendra, K. R. K. Easwaran
DOI: 10.7324/JABB.2017.50306Pages: 030-038
Antibacterial potential of Caesalpinia bonducella extracts and their isolated phytoconstituents: in vitro and in silico analysis
S R Santosh Kumar, Sudhesh L Shastri, Venkatesh R, K Pradeepa, V Krishna
DOI: 10.7324/JABB.2019.70308Pages: 41-46
Predicting receptor for mannose-binding lectin on neutrophil surface
Pankaj Kumar Patel, Sumati Hajela, Sadhana Sharma, Krishnan Hajela
DOI: 10.7324/JABB.2020.80115Pages: 90-94
Comparative modeling of sodium- and chloride-dependent GABA transporter 1 and docking studies with natural compounds
Nitya Bankupalli, Shravan Kumar Gunda, Mahmood Shaik
DOI: 10.7324/JABB.2020.80203Pages: 12-21
Molecular docking and its application in search of antisickling agent from Carica papaya
Dibya Ranjan Das, Dhanesh Kumar, Pravind Kumar, Bisnu Prasad Dash
DOI: 10.7324/JABB.2020.80117Pages: 105-116
In silico perceptions in structural elucidation of Exo-ß-1,4-glucanase and Endo-ß-1,3-glucanase from Streptomyces spp.
Lekshmi K. Edison, S. R. Reji, N. S. Pradeep
DOI: 10.7324/JABB.2020.80612Pages: 67-81
Virtual screening for novel inhibitors of human Histone Deacetylase 6: Promising new leads for Oral Squamous Cell Carcinoma
Sandhya Vijayasarathy, Jhinuk Chatterjee
DOI: 10.7324/JABB.2021.96013Pages: 108-114
Ab-initio modelling and docking evaluation of geographically derived coat proteins of chilli leaf curl virus with flavonoids and chemical compounds
Gnanaprakash Jeyaraj, Habeeb Shaik Mohideen, A. Swapna Geetanjali
DOI: 10.7324/JABB.2021.95.1s7Pages: 40-51
Biochemical evaluation and molecular docking studies on encapsulated astaxanthin for the growth inhibition of Mycobacterium tuberculosis
Suganya Vasudevan, Anuradha Venkatraman, Syed Ali Mohammed Yahoob, Sasirekha, Malathi Jojula, Ravikumar Sundaram, P Boomi
DOI: 10.7324/JABB.2021.95.1s6Pages: 31-39
Molecular docking of active compounds from Phoenix pusilla root extract against antidiabetic and anti-inflammatory drug targets
Vijayabharathi Saravanan, Anuradha Venkatraman, Habeeb Shaik Mohideen
DOI: 10.7324/JABB.2021.95.1s5Pages: 26–30
Atherosclerotic plaque regression and HMG-CoA reductase inhibition potential of curcumin: An integrative omics and in-vivo study
Priyanka Riyad, Ashok Purohit, Karishma Sen, Heera Ram
DOI: 10.7324/JABB.2021.100116Pages: 129-135
Molecular docking of fucoidan (a polysaccharide compound Turbinaria conoides) with carbonic anhydrase IX—A potent target molecule in breast cancer
Santhanam Revathi Chitra, Syed Ali Mohamed Yahoob, Anuradha Venkatraman
DOI: 10.7324/JABB.2021.95.1s4Pages: 20–25
Computational ligand–receptor docking simulation of piperine with apoptosis-associated factors
Adrianne Dien-Yu Vong, Siaw-San Hwang, Xavier Wezen Chee, Edmund Ui-Hang Sim
DOI: 10.7324/JABB.2021.100105Pages: 38-44
Identification of phytocompounds from Paris polyphylla Smith as potential inhibitors against two breast cancer receptors (ERÞ and EGFR tyrosine kinase) through chromatographic and In silico approaches
Debmalya Das Gupta, Saurov Mahanta, Sasti Gopal Das, Sanjib Kumar Das, Dipayan Paul, Hui Tag, Pallabi Kalita Hui
DOI: 10.7324/JABB.2022.100607Pages: 60-80
In silico modeling, docking of ThPON1-like protein, and in vitro validation of pesticide tolerance in Trichoderma harzianum
Archana Kumari, Krishna Sundari Sattiraju
DOI: 10.7324/JABB.2022.100612Pages: 108-116
Multitargeted molecular docking study of phytochemicals on hepatocellular carcinoma
Vikas Jha, Anjali Bhosale, Prakruti Kapadia, Agraj Bhargava, Arpita Marick, Zahra Charania, Omkar Parulekar, Mafiz Shaikh, Bhakti Madaye
DOI: 10.7324/JABB.2023.110117Pages: 116-130
Evaluating the anti-inflammatory potential of Mesua ferrea linn. stem bark through network pharmacology approach
Jyothsna Kalyana Sundaram, Manjunatha Hanumanthappa, Shivananada Kandagalla, Sharath Belenahalli Shekarappa, Pavan Gollapalli, Umme Hani
DOI: 10.7324/JABB.2023.11521Pages: 174-197
In silico screening and analysis of candidate microRNA-target interaction involved in progression of prediabetes to Type II Diabetes Mellitus
Angel Mendonca, Prabu Thandapani, Priya Swaminathan, Sujatha Sundaresan
DOI: 10.7324/JABB.2024.111009Pages: 77-85
Phytochemical composition and antiproliferative activity of Opuntia elatior Mill.: In vitro and in silico studies on breast cancer cell line MCF-7
Foram Patel, Khushali Upadhyay, Denni Mammen, Elizabeth Robin, A.V. Ramachandran, Darshee Baxi
DOI: 10.7324/JABB.2024.144233Pages: 117-127
Phytochemicals of Nardostachys jatamansi as potential inhibitors of HCV E2 receptor: An in silico study
Lalrintluanga Hnamte, Praveen Nagella, Aatika Nizam, Vasantha Veerappa Lakshmaiah
DOI: 10.7324/JABB.2024.161594Pages: 273-281
In silico analysis of garlic phytochemicals binding affinities to skeletal muscle atrophy linked factors through molecular docking
Monika Monika, Sanjeev Gupta, Anita Dua, Ashwani Mittal
DOI: 10.7324/JABB.2024.176603Pages: 304-311
Molecular docking analysis of Carica papaya leaf’s bioactive components as prolactin production modulator
Yanti Herawati, Umi Kalsum, I. Wayan Arsana, Edy Mustofa, Bambang Rahardjo, Karyono Mintaroem, Lelly Yuniarti, Lilis Hadiyati, Teguh W. Sardjono
DOI: 10.7324/JABB.2024.155147Pages: 117-127
Befunolol as a potential inhibitor of glycogen phosphorylase: an in silico approach
Pavani Nadavapalli, Padmini Nadavapalli, Kavya Sritha Bojja, Kavishankar Gawli
DOI: 10.7324/JABB.2024.133440Pages: 127-132
A validated HPTLC quantification of artemisinin from different extracts of Artemisia annua L. and its inhibitory activity against serine hydroxyl methyltransferase (SHMT)
Ibrahim Isyaku Muhammad, Devendra Kumar Pandey
DOI: 10.7324/JABB.2024.178566Pages: 156-165
Molecular modeling and identification of flax microgreens lignans as novel prostate cancer target inhibitors
Mudassir Lawal, Neeta Raj Sharma, Awadhesh Kumar Verma, Gurmeen Rakhra
DOI: 10.7324/JABB.2025.205522Pages: 242-257