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

Crocus sativus L.: A comprehensive review

Srivastava, R., Ahmed, H., Dixit, R., Dharamveer, & Saraf, S. (2010) · Pharmacognosy Reviews

Saffron Plant Research StudiesMedicinal Plant Research

Cited by 325

Reports of pathological gambling, hypersexuality, and compulsive shopping associated with dopamine receptor agonist drugs

Moore, T. J., Glenmullen, J., & Mattison, D. R. (2014) · JAMA Internal Medicine

Pharmacovigilance and Adverse Drug ReactionsParkinson's Disease Mechanisms and Treatments

Cited by 324

Postmarket Safety Events Among Novel Therapeutics Approved by the US Food and Drug Administration Between 2001 and 2010

Downing, N. S., Shah, N. D., Aminawung, J. A., Pease, A. M., Zeitoun, J.-D., Krumholz, H. M., & Ross, J. S. (2017) · JAMA

Pharmacovigilance and Adverse Drug ReactionsPharmaceutical Economics and Policy

Cited by 324

The antioxidant and radical scavenging activities of black pepper (Piper nigrum) seeds

Gülçin, İ. (2005) · International Journal of Food Sciences and Nutrition

Piperaceae Chemical and Biological StudiesPhytochemicals and Antioxidant Activities

Cited by 323

DrugCentral: online drug compendium

Ursu, O., Holmes, J., Knockel, J., Bologa, C. G., Yang, J. J., Mathias, S. L., Nelson, S. J., & Oprea, T. I. (2017) · Nucleic Acids Research

Computational Drug Discovery MethodsBiomedical Text Mining and Ontologies

Cited by 323

The Tox21 10K Compound Library: Collaborative Chemistry Advancing Toxicology

Richard, A. M., Huang, R., Waidyanatha, S., Shinn, P., Collins, B. J., Thillainadarajah, I., Grulke, C. M., Williams, A. J., Lougee, R. R., Judson, R. S., et al. (2021) · Chemical Research in Toxicology

Computational Drug Discovery MethodsEnvironmental Toxicology and Ecotoxicology

Cited by 323

Comprehensive characterization of the Published Kinase Inhibitor Set

Elkins, J. M., Fedele, V., Szklarz, M., Abdul Azeez, K. R., Salah, E., Mikolajczyk, J., Romanov, S., Sepetov, N., Huang, X.-P., Roth, B. L., et al. (2016) · Nature Biotechnology

Computational Drug Discovery MethodsProtein Kinase Regulation and GTPase Signaling

Cited by 323

A New Bliss Independence Model to Analyze Drug Combination Data

Zhao, W., Sachsenmeier, K., Zhang, L., Sult, E., Hollingsworth, R. E., & Yang, H. (2014) · SLAS Discovery

Computational Drug Discovery MethodsStatistical Methods in Clinical Trials

Cited by 322

Mechanisms of drug-induced liver injury

Yuan, L., & Kaplowitz, N. (2013) · Clinics in Liver Disease

Drug-Induced Hepatotoxicity and ProtectionLiver physiology and pathology

Cited by 322

Similarity Searching of Chemical Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of Performance

Bender, A., Mussa, H. Y., Glen, R. C., & Reiling, S. (2004) · Journal of Chemical Information and Computer Sciences

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 322

Organophosphorus pesticide exposure of urban and suburban preschool children with organic and conventional diets.

Curl, C. L., Fenske, R. A., & Elgethun, K. (2003) · Environmental Health Perspectives

Pesticide Exposure and ToxicityPesticide Residue Analysis and Safety

Cited by 322

Acetaminophen-related Hepatotoxicity

Bunchorntavakul, C., & Reddy, K. R. (2013) · Clinics in Liver Disease

Drug-Induced Hepatotoxicity and ProtectionPoisoning and overdose treatments

Cited by 322

Novel psychoactive substances of interest for psychiatry

Schifano, F., Orsolini, L., Duccio Papanti, G., & Corkery, J. M. (2015) · World Psychiatry

Forensic Toxicology and Drug AnalysisPsychedelics and Drug Studies

Cited by 321

A community computational challenge to predict the activity of pairs of compounds

Community, N.-D., Bansal, M., Yang, J., Karan, C., Menden, M. P., Costello, J. C., Tang, H., Xiao, G., Li, Y., Allen, J., et al. (2014) · Nature Biotechnology

Computational Drug Discovery MethodsGene Regulatory Network Analysis

Cited by 321

Multi-cell type human liver microtissues for hepatotoxicity testing

Messner, S., Agarkova, I., Moritz, W., & Kelm, J. M. (2013) · Archives of Toxicology

Drug-Induced Hepatotoxicity and ProtectionLiver physiology and pathology

Cited by 319

Metabolism of melatonin by human cytochromes p450

Ma, X., Idle, J. R., Krausz, K. W., & Gonzalez, F. J. (2005) · Drug Metabolism and Disposition

Pharmacogenetics and Drug MetabolismCircadian rhythm and melatonin

Cited by 319

AI in drug discovery and its clinical relevance

Qureshi, R., Irfan, M., Gondal, T. M., Khan, S., Wu, J., Hadi, M. U., Heymach, J., Le, X., Yan, H., & Alam, T. (2023) · Heliyon

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 319

Gut reactions: Breaking down xenobiotic–microbiome interactions

Clarke, G., Sandhu, K. V., Griffin, B. T., Dinan, T. G., Cryan, J. F., & Hyland, N. P. (2019) · Pharmacological Reviews

Pharmacogenetics and Drug MetabolismGut microbiota and health

Cited by 319

Strategic approaches for colon targeted drug delivery: an overview of recent advancements

Lee, S. H., Bajracharya, R., Min, J. Y., Han, J.-W., Park, B. J., & Han, H.-K. (2020) · Pharmaceutics

Advanced Drug Delivery SystemsDrug Solubulity and Delivery Systems

Cited by 318

AutoDock4Zn: An Improved AutoDock Force Field for Small-Molecule Docking to Zinc Metalloproteins

Santos-Martins, D., Forli, S., Ramos, M. J., & Olson, A. J. (2014) · Journal of Chemical Information and Modeling

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 318

Drug-induced liver injury through mitochondrial dysfunction: Mechanisms and detection during preclinical safety studies

Labbe, G., Pessayre, D., & Fromenty, B. (2008) · Fundamental & Clinical Pharmacology

Drug-Induced Hepatotoxicity and ProtectionMitochondrial Function and Pathology

Cited by 317

On the use of orientational restraints and symmetry corrections in alchemical free energy calculations

Mobley, D. L., Chodera, J. D., & Dill, K. A. (2006) · The Journal of Chemical Physics

Computational Drug Discovery MethodsAdvanced Physical and Chemical Molecular Interactions

Cited by 316

Deep-learning: investigating deep neural networks hyper-parameters and comparison of performance to shallow methods for modeling bioactivity data

Koutsoukas, A., Monaghan, K. J., Li, X., & Huan, J. (2017) · Journal of Cheminformatics

Computational Drug Discovery MethodsMachine Learning in Materials Science

Cited by 315

The formation of competent barrier lipids in reconstructed human epidermis requires the presence of vitamin C

Ponec, M., Weerheim, A., Kempenaar, J., Mulder, A., Gooris, G. S., Bouwstra, J., & Mieke Mommaas, A. (1997) · Journal of Investigative Dermatology

Advancements in Transdermal Drug DeliverySkin and Cellular Biology Research

Cited by 314