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  1. AJBLS · Original Article

    Benzotriazole as Privileged Scaffold: A Molecular Docking Approach toward Breast Cancer Drug Discovery

    Pornima Ramdas Tambe, Rohit Jaysing Bhor, Mahesh Hari Kolhe, Radhika Bansi Varade, Shaikh Tarnnum Bhaiya, Akanksha Sunil Tambe

    Volume 15, Issue 1 · pp. 159–172

  2. AJBLS · Original Article

    In silico Design and Molecular Docking Evaluation of Phenothiazine Derivatives as Selective Celecoxib Bound to S121P Murine COX-2 Inhibitors for Targeted Therapy of Inflammatory Bowel Disease

    Mayuri Girish Dharam, Rohit Jaysing Bhor, Mahesh Hari Kolhe, Mayuri Rajesh Bhoknal, Pratibha Shankar Jadhav

    Volume 15, Issue 1 · pp. 173–192

  3. AJBLS · Research Article

    In silico Evaluation of Paroxysmal Neurological Disorders Using Molecular Docking Analysis of Hydantoin-Based Compounds Targeting Protein 1XBL for Anticonvulsant Activity

    Rushikesh Ramdas Thorat, Rohit Jaysing Bhor, Mayur Shivaji Bhosale, Yogita Ramdas Thorat, Nikhil Asaram Bhoite, Anuj Vishnu Algude, Yogiraj Sambhaji Mohite

    Volume 15, Issue 2 · pp. 332–345

  4. AJBLS · Research Article

    Molecular Docking and ADMET Profiling of Hydantoin Derivatives Targeting Voltage-Gated Sodium Channel (PDB ID: 1N45) for Epilepsy Treatment

    Shankesh Sanjay Bhure, Rohit Jaysing Bhor, Amol Mohan Shirode, Harshali Narayan Anap, Pravin Bapurao Jadhav, Apurva Ranganath Gosavi, Anuj Vishnu Algude

    Volume 15, Issue 2 · pp. 353–365

  5. AJBLS · Original Article

    Designing Novel Angiotensin Receptor Blockers and their Antihypertensive Potentials

    Denis Malsawmzela, Pawi B. Lalthanpuii, Lalnunhruaitluangi L, Lalzikpuii Sailo, Bawitlung Lalruatfela, Kholhring Lalchhandama

    Volume 14, Issue 3 · pp. 672–688

  6. AJBLS · Research Article

    Design, Synthesis, Molecular Docking, and Biological Evaluation of Chalcones Bearing Phenothiazine Analogues as Anti-inflammatory Agents

    Pratibha Shankar Jadhav, Mayur S. Bhosale, Mayuri Girish Dharam, Mayuri Rajesh Bhoknal

    Volume 15, Issue 3 · pp. 722–730

  7. AJBLS · Research Article

    3D-QSAR and Molecular Docking Studies of Antiarrhythmic Activity of Cardiac Sodium Channel (PDB: 8F6P) with Simulation Dynamic on a Series of Phenytoin Derivatives

    Mayuri Rajesh Bhoknal, Mayur S Bhosale, Rohit Jaysing Bhor, Dharam Mayuri Girish, Jadhav Pratibha Shankar

    Volume 15, Issue 2 · pp. 429–440

  8. AJBLS · Original Article

    Acorus calamus Exhibiting Antidiabetic Activity: An in vitro and in silico Approach

    Saptarshi Samajdar

    Volume 14, Issue 3 · pp. 625–635

  9. AJBLS · Research Article

    Experimental and Computational Data on Indazole-Pyridine Derivatives: Synthesis, Characterization, and Anticancer Evaluation

    Kinjal Parmar, Ishan Panchal

    Volume 15, Issue 2 · pp. 559–566

  10. AJBLS · Article

    Molecular Docking Studies: Hepatitis C Viral-RNA-Dependent RNA Polymerase (RdRp) Inhibitory Activity of Siddha Herbal Formulation Sittramutti khirutham (SK)

    Medini Elanchezhian, Suresh Ramasamy, Abarna Balasubramani, Lakshmanaraj Chidambaram

    Volume 14, Issue 2 · pp. 426–433

  11. AJBLS · Original Article

    Computational Simulation of COX-1 (PDB: 3KK6) and COX-2 (PDB: 3LN1) Enzyme: 3D-QSAR Study, Docking Molecular and Simulation Dynamic on Series of Benzimidazole Derivatives

    Rohit Jaysing Bhor, Saiprasad Vasant Wani, Kaushal Arjun Thorat, Omkar Balasaheb Sadaphal, Tanmay Rajendra Varpe, Prajwal Vijendra Ghogare, Shainesh Ganpat Bhosle, Sanket Sunilrao Gadekar

    Volume 14, Issue 2 · pp. 333–343

  12. AJBLS · Research Article

    Amodiaquine as Topoisomerase I Inhibitors: A Computational Approach

    Rakki Krishna, Karthikeyan Marimuthu

    Volume 14, Issue 1 · pp. 88–92

  13. AJBLS · Research Article

    In vivo and In silico Evaluation of Flavonoid and Glucosinolate as Aromatase Inhibitor for Assessing Sexual Performance against Cadmium Induced Infertility in Male Wistar Rats

    Sengottuvelu Singaravel, John Staines Mark, Shila Gunasekaran, Pavithra Jayapal, Maheshwaran Ponnusamy

    Volume 13, Issue 3 · pp. 748–759

  14. AJBLS · Research Article

    Insights on Anthocyanidins’ Binding Affinity and Molecular Interactions with Zika Virus Protein Targets

    John Sylvester Nas

    Volume 11, Issue 1 · pp. 127–135

  15. AJBLS · Research Article

    Molecular Docking of Putative Compounds in Aqueous Muntingia calabura L. Leaf Extracts with Cytochrome P450 Proteins

    John Sylvester B Nas, Jose Gabriel Felipe B Enriquez, Anton Jose Y Villa-Ignacio, Alice Alma C Bungay, Thucydides L Salunga

    Volume 11, Issue 1 · pp. 136–143

  16. AJBLS · Original Article

    In silico Identification of Novel Compounds as Quorum-Sensing Inhibitors in Selected Waterborne Pathogens

    Khirsten Marie Bawar, Leannie Praise Cruz, Kristine Bernadette Ilao, Julianne Mica Justiniano, Lara Mae Panganiban, Diane Laine Fabito, Christine Joy Amayun, John Sylvester Nas

    Volume 10, Issue 2 · pp. 366–377

  17. AJBLS · Original Article

    Screening of Inhibitors against Multidrug Resistant Protein 1 through Molecular Docking

    Shiroli Dabbikar, Dipti Soni Jaipuriar, Sabitha Y

    Volume 10, Issue 2 · pp. 400–406

  18. AJBLS · Research Article

    Molecular Interactions of Cyanidin-3-glucoside with Bacterial Proteins Modulate the Virulence of Selected Pathogens in Caenorhabditis elegans

    John Sylvester Nas, Annlyn Sanchez, Jenina Camille Bullago, Jhowel Ken Fatalla, Francisco Gellecanao Jr.

    Volume 10, Issue 1 · pp. 150–158

  19. AJBLS · Research Article

    Core Hopping of Bis-indole Derivatives to Identify an Effective Inhibitor for the Treatment of Bipolar Disorder

    Sivasubramaniam Shanthi Priya, Victor Arokia Doss

    Volume 9, Issue 3 · pp. 402–407

  20. AJBLS · Research Article

    Novel Drug Development for Anti-Cholesterol Activity by in silico Analysis: Identification Cholesterol Inhibiting Compounds

    Ananya M Kura, R KarukuvelRaja, Thulasi G Pillai

    Volume 13, Issue 1 · pp. 48–60