Check pharmacology, toxicology and pharmaceutics papers: citations, claims and retractions

Goblet cell-targeting nanoparticles for oral insulin delivery and the influence of mucus on insulin transport

Jin, Y., Song, Y., Zhu, X., Zhou, D., Chen, C., Zhang, Z., & Huang, Y. (2012) · Biomaterials

Advanced Drug Delivery SystemsNanoparticle-Based Drug Delivery

Cited by 301

An integrative drug repositioning framework discovered a potential therapeutic agent targeting COVID-19

Ge, Y., Tian, T., Huang, S., Wan, F., Li, J., Li, S., Wang, X., Yang, H., Hong, L., Wu, N., et al. (2021) · Signal Transduction and Targeted Therapy

Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 Research

Cited by 300

Prediction of Human Pharmacokinetics from Preclinical Information: Comparative Accuracy of Quantitative Prediction Approaches

Hosea, N. A., Collard, W. T., Cole, S., Maurer, T. S., Fang, R. X., Jones, H., Kakar, S. M., Nakai, Y., Smith, B. J., Webster, R., et al. (2009) · The Journal of Clinical Pharmacology

Pharmacogenetics and Drug MetabolismPharmaceutical studies and practices

Cited by 300

DDT and human health

BEARD, J. (2006) · Science of The Total Environment

Pesticide Exposure and ToxicityEffects and risks of endocrine disrupting chemicals

Cited by 300

Machine learning identifies candidates for drug repurposing in Alzheimer’s disease

Rodriguez, S., Hug, C., Todorov, P., Moret, N., Boswell, S. A., Evans, K., Zhou, G., Johnson, N. T., Hyman, B. T., Sorger, P. K., et al. (2021) · Nature Communications

Computational Drug Discovery MethodsAlzheimer's disease research and treatments

Cited by 299

Engineering biodegradable polyester particles with specific drug targeting and drug release properties

Mohamed, F., & van der Walle, C. F. (2008) · Journal of Pharmaceutical Sciences

Advanced Drug Delivery SystemsNanoparticle-Based Drug Delivery

Cited by 299

Crocus sativus L. in the treatment of mild to moderate depression: a double‐blind, randomized and placebo‐controlled trial

Akhondzadeh, S., Tahmacebi‐Pour, N., Noorbala, A., Amini, H., Fallah‐Pour, H., Jamshidi, A., & Khani, M. (2005) · Phytotherapy Research

Saffron Plant Research StudiesMedicinal Plant Extracts Effects

Cited by 298

Volume of distribution at steady state for a linear pharmacokinetic system with peripheral elimination

Berezhkovskiy, L. M. (2004) · Journal of Pharmaceutical Sciences

Pharmacogenetics and Drug MetabolismPharmaceutical studies and practices

Cited by 296

Deep generative molecular design reshapes drug discovery

Zeng, X., Wang, F., Luo, Y., Kang, S.-G., Tang, J., Lightstone, F. C., Fang, E. F., Cornell, W., Nussinov, R., & Cheng, F. (2022) · Cell Reports Medicine

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 295

Stochastic Voyages into Uncharted Chemical Space Produce a Representative Library of All Possible Drug-Like Compounds

Virshup, A. M., Contreras-García, J., Wipf, P., Yang, W., & Beratan, D. N. (2013) · Journal of the American Chemical Society

Computational Drug Discovery MethodsChemical Synthesis and Analysis

Cited by 294

A Comparative Study on Chemical Composition and Antioxidant Activity of Ginger ( Zingiber officinale ) and Cumin ( Cuminum cyminum )

El-Ghorab, A. H., Nauman, M., Anjum, F. M., Hussain, S., & Nadeem, M. (2010) · Journal of Agricultural and Food Chemistry

Ginger and Zingiberaceae researchEssential Oils and Antimicrobial Activity

Cited by 294

In silico design of novel probes for the atypical opioid receptor MRGPRX2

Lansu, K., Karpiak, J., Liu, J., Huang, X.-P., McCorvy, J. D., Kroeze, W. K., Che, T., Nagase, H., Carroll, F. I., Jin, J., et al. (2017) · Nature Chemical Biology

Computational Drug Discovery MethodsReceptor Mechanisms and Signaling

Cited by 293

Machine Learning for Drug-Target Interaction Prediction

Chen, R., Liu, X., Jin, S., Lin, J., & Liu, J. (2018) · Molecules

Computational Drug Discovery MethodsMachine Learning in Bioinformatics

Cited by 292

Developmental cholinotoxicants: nicotine and chlorpyrifos

Slotkin, T. A. (1999) · Environmental Health Perspectives

Pesticide Exposure and ToxicityNicotinic Acetylcholine Receptors Study

Cited by 292

SHORT COMMUNICATION: Genotype/phenotype discordance for human arylamine N-acetyltransferase (NAT2) reveals a new slow-acetylator allele common in African-Americans

Bell, D. A., Taylor, J. A., Butler, M. A., Stephens, E. A., Wiest, J., Brubaker, L. H., Kadlubar, F. F., & Lucier, G. W. (1993) · Carcinogenesis

Pharmacogenetics and Drug MetabolismGenetic Associations and Epidemiology

Cited by 292

A Force Field with Discrete Displaceable Waters and Desolvation Entropy for Hydrated Ligand Docking

Forli, S., & Olson, A. J. (2012) · Journal of Medicinal Chemistry

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 290

Optimization of curcumin nanoemulsion for intranasal delivery using design of experiment and its toxicity assessment

Sood, S., Jain, K., & Gowthamarajan, K. (2014) · Colloids and Surfaces B: Biointerfaces

Advanced Drug Delivery SystemsAdvancements in Transdermal Drug Delivery

Cited by 289

Role of CCR2 in macrophage migration into the liver during acetaminophen-induced hepatotoxicity in the mouse

Dambach, D. M., Watson, L. M., Gray, K. R., Durham, S. K., & Laskin, D. L. (2002) · Hepatology

Drug-Induced Hepatotoxicity and ProtectionLiver physiology and pathology

Cited by 289

Quantitative Structure−Activity Relationship Modeling of Rat Acute Toxicity by Oral Exposure

Zhu, H., Martin, T. M., Ye, L., Sedykh, A., Young, D. M., & Tropsha, A. (2009) · Chemical Research in Toxicology

Computational Drug Discovery MethodsAnimal testing and alternatives

Cited by 287

WITHDRAWN—a resource for withdrawn and discontinued drugs

Siramshetty, V. B., Nickel, J., Omieczynski, C., Gohlke, B.-O., Drwal, M. N., & Preissner, R. (2016) · Nucleic Acids Research

Pharmacovigilance and Adverse Drug ReactionsComputational Drug Discovery Methods

Cited by 286

Drug repurposing: far beyond new targets for old drugs

Oprea, T. I., & Mestres, J. (2012) · The AAPS Journal

Computational Drug Discovery MethodsPharmaceutical Economics and Policy

Cited by 285

Benchmarking AlphaFold‐enabled molecular docking predictions for antibiotic discovery

Wong, F., Krishnan, A., Zheng, E. J., Stärk, H., Manson, A. L., Earl, A. M., Jaakkola, T., & Collins, J. J. (2022) · Molecular Systems Biology

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 284

Missense mutation in flavin-containing mono-oxygenase 3 gene, FMO3, underlies fish-odour syndrome

Dolphin, C. T., Janmohamed, A., Smith, R. L., Shephard, E. A., & Phillips, L. R. (1997) · Nature Genetics

Pharmacogenetics and Drug MetabolismMetabolism and Genetic Disorders

Cited by 284

Measurement of Serum Acetaminophen–Protein Adducts in Patients With Acute Liver Failure

Davern, T. J., James, L. P., Hinson, J. A., Polson, J., Larson, A. M., Fontana, R. J., Lalani, E., Munoz, S., Shakil, A. O., & Lee, W. M. (2006) · Gastroenterology

Drug-Induced Hepatotoxicity and ProtectionPoisoning and overdose treatments

Cited by 284