International Journal of Pharmaceutical and Phytopharmacological Research
ISSN (Print): 2250-1029
ISSN (Online): 2249-6084
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2026 Volume 16 - Issue 1

1.
Multimodal AI and Multi-Omics in Natural Product Therapeutics: A Bibliometric Review of Research Frontiers, Data Modalities, and Translational Opportunities
Page: 1 - 18
Views: 686
Downloads: 66
Nora Schneider, Tobias Frank, Andreas Müller
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2.
Regulatory-Ready AI in Pharmaceutical Sciences: An Umbrella Review of Explainability, Reproducibility, Bias, Validation, and Governance Readiness
Page: 19 - 34
Views: 643
Downloads: 72
Daniel Kim, Jihoon Park, Min-seo Kang
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3.
Foundation Models for Drug Discovery: A Systematic Review of Molecular Language, Representation Learning, Target Prediction, Generative Design, and Translational Risk
Page: 35 - 46
Views: 762
Downloads: 69
Gabriel Costa, Lucas Ribeiro, Ricardo Alves
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4.
Large Language Models in Computational Pharmacology: A Scoping Review of Knowledge Extraction, Mechanistic Reasoning, Drug Repurposing, and Decision Support
Page: 47 - 59
Views: 618
Downloads: 65
Pieter Botha, Anel Van Wyk, Johan Marais
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5.
Generative AI Meets Natural Product Chemistry: A Critical Review of Molecular Design, Synthetic Feasibility, Bioactivity Prediction, and Safety Validation
Page: 60 - 70
Views: 680
Downloads: 75
Luca Ferraro, Matteo Ricci, Giulia Moretti, Paolo Greco
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6.
Molecular Foundation Models for Phytochemical Space: Encoding Natural Product Structure, Bioactivity, Target Context, and Therapeutic Potential
Page: 71 - 87
Views: 539
Downloads: 65
Mateo Alvarez, Sofia Herrera, Diego Cruz
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7.
Digital Twins for Precision Pharmacology: An Integrative Review of Mechanistic Modeling, Virtual Patients, Pharmacokinetic Simulation, and Personalized Therapeutics
Page: 88 - 106
Views: 859
Downloads: 76
Santiago Morales, Laura Rojas, Camila Vega
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8.
Molecular Predictions Should Remember Temperature, pH, Assay Format, and Biological Context Rather Than Treating Bioactivity as a Context-Free Label
Page: 107 - 116
Views: 94
Downloads: 31
Sara Ben Youssef, Amal Trabelsi, Karim Boudiaf, Nabil Jebali
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9.
Molecular Models Should Adapt at Test Time When Drug-Like Chemical Space Shifts Beyond the Distributions Seen During Training
Page: 117 - 125
Views: 72
Downloads: 22
Mateo Alvarez, Sofia Herrera, Diego Cruz, Andres Castro
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10.
Artificial Intelligence at Cryo-EM–Medicinal Chemistry Interface: Structural Resolution in Drug Discovery
Page: 126 - 135
Views: 95
Downloads: 36
Noah Williams, Grace Collins, Ethan Brooks, Daniel Green
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11.
Cryptic Pockets Expand the Druggable Space of Natural Product Pharmacology Through Conformational Sampling, Transient Site Detection, and Structure-Guided Ligand Discovery
Page: 136 - 145
Views: 84
Downloads: 28
Elena Petrova, Ivan Georgiev, Nikolay Stoyanov, Petar Kolev
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Volume 17
Issue 1
2027
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