[HTML][HTML] Simulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challenges

I Salahshoori, M Golriz, MAL Nobre, S Mahdavi… - Journal of Molecular …, 2024 - Elsevier
Efficient drug delivery systems (DDSs) play a pivotal role in ensuring pharmaceuticals'
targeted and effective administration. However, the intricate interplay between drug …

Improving solubility of poorly water-soluble drugs by protein-based strategy: A review

X Liu, L Zhao, B Wu, F Chen - International journal of pharmaceutics, 2023 - Elsevier
Poorly water-soluble drugs are frequently encountered and present a most challengeable
difficulty in pharmaceutical development. Poor solubility of drugs can lead to suboptimal …

[HTML][HTML] Research in the field of drug design and development

G Biala, E Kedzierska, M Kruk-Slomka… - Pharmaceuticals, 2023 - mdpi.com
The processes used by academic and industrial scientists to discover new drugs have
recently experienced a true renaissance, with many new and exciting techniques being …

Unleashing the potential of camptothecin: exploring innovative strategies for structural modification and therapeutic advancements

Z Chen, M Liu, N Wang, W **ao… - Journal of Medicinal …, 2024 - ACS Publications
Camptothecin (CPT) is a potent anti-cancer agent targeting topoisomerase I (TOP1).
However, CPT has poor pharmacokinetic properties, causes toxicities, and leads to drug …

Non-steroidal CYP17A1 inhibitors: discovery and assessment

TM Wróbel, FS Jørgensen, AV Pandey… - Journal of medicinal …, 2023 - ACS Publications
CYP17A1 is an enzyme that plays a major role in steroidogenesis and is critically involved in
the biosynthesis of steroid hormones. Therefore, it remains an attractive target in several …

Experimental and machine-learning-assisted design of pharmaceutically acceptable deep eutectic solvents for the solubility improvement of non-selective COX …

P Cysewski, T Jeliński, M Przybyłek, A Mai, J Kułak - Molecules, 2024 - mdpi.com
Deep eutectic solvents (DESs) are commonly used in pharmaceutical applications as
excellent solubilizers of active substances. This study investigated the tuning of ibuprofen …

[HTML][HTML] Multimodal fused deep learning for drug property prediction: Integrating chemical language and molecular graph

X Lu, L **e, L Xu, R Mao, X Xu, S Chang - Computational and Structural …, 2024 - Elsevier
Accurately predicting molecular properties is a challenging but essential task in drug
discovery. Recently, many mono-modal deep learning methods have been successfully …

Advances in the Synthesis of biologically active quaternary ammonium compounds

J Fedorowicz, J Sączewski - International Journal of Molecular Sciences, 2024 - mdpi.com
This review provides a comprehensive overview of recent advancements in the design and
synthesis of biologically active quaternary ammonium compounds (QACs). The covered …

Antiviral drug discovery: Pyrimidine entry inhibitors for Zika and dengue viruses

FN Gallo, AB Marquez, DM Fidalgo, A Dana… - European Journal of …, 2024 - Elsevier
Vector-borne diseases, constituting over 17% of infectious diseases, are caused by
parasites, viruses, and bacteria, and their prevalence is shaped by environmental and social …

New drug discovery

B Yingngam - Multidisciplinary Applications of Natural Science for …, 2023 - igi-global.com
The field of drug discovery is continually advancing with the emergence of new technologies
and scientific developments. Moreover, there is a recent growing interest in exploiting …