International Journal of Pharmaceutical and Phytopharmacological Research
ISSN (Print): 2250-1029
ISSN (Online): 2249-6084
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2025 Volume 15 - Issue 1

1.
Response to Low Dose of Obeticholic Acid in Primary Biliary Cholangitis in the Real-World Population
Page: 1 - 3
Views: 3949
Downloads: 963
Carina Bona, Roberto Lozano
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2.
In Silico Molecular Docking of Salvadora Persica Metabolites with Myocarditis Causative Coxsackie Virus B3 Capsid Proteins
Page: 4 - 11
Views: 3667
Downloads: 709
Afza Kousar, L Arshiya Fathima, Aliya Fathima, Nousheen Fathima, Erumalla Venkatanagaraju
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3.
AI-Enabled Drug Discovery in Pharmaceutical Sciences: A Systematic Review of Molecular Models, Target Prediction, Lead Optimization, and Translational Barriers
Page: 12 - 23
Views: 737
Downloads: 49
James Anderson, Maria Rossi, William Clark
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4.
Network Pharmacology of Herbal Medicines: An Integrative Review of Multi-Compound, Multi-Target, and Pathway-Level Therapeutic Discovery
Page: 24 - 35
Views: 1192
Downloads: 55
Kenji Tanaka, Yui Kobayashi, Takeshi Nakamura
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5.
Computational Pharmacology Meets Phytopharmacology: A Scoping Review of Network-Based, Structure-Based, and Omics-Driven Discovery Strategies
Page: 36 - 46
Views: 693
Downloads: 50
Hans Müller, Anna Schmidt, Thomas Weber
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6.
Deep Learning for Natural Product Bioactivity Prediction: A Critical Review of Molecular Representation, Model Reliability, and Therapeutic Relevance
Page: 47 - 57
Views: 711
Downloads: 52
Chinedu Okafor, Amina Bello, Ibrahim Musa
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7.
The Active Molecule Is Not the Phytochemical You Swallow: Reframing Pharmacology Around Metabolites and Exposure
Page: 58 - 66
Views: 146
Downloads: 25
Kenji Tanaka, Yui Kobayashi, Takeshi Nakamura
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8.
High-Content Phenotypic Imaging as a Computational Discovery Space for Linking Natural Product Chemistry to Cellular Morphology and Mechanism of Action
Page: 67 - 76
Views: 120
Downloads: 30
João Silva, Pedro Costa, Ana Beatriz
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9.
Sparse Labels, Rich Chemistry: Building Few-Shot Learning Strategies for Bioactivity Prediction Across Structurally Diverse and Data-Limited Natural Product Chemical Space
Page: 77 - 85
Views: 86
Downloads: 22
James Anderson, Maria Rossi, William Clark
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10.
Why Stereochemistry Must Be Explicitly Represented When ML Predicts Binding, Bioactivity, and Selectivity of Complex Natural Products
Page: 86 - 95
Views: 133
Downloads: 33
Hans Müller, Anna Schmidt, Thomas Weber
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11.
Assay Interference in Natural Product Screening and Its Consequences for Lead Discovery, Bioactivity Modeling, and Candidate Prioritization
Page: 96 - 105
Views: 209
Downloads: 29
Sofía Martínez, Carlos Gómez, Lucia Navarro
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Volume 17
Issue 1
2027
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