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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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