[HTML][HTML] Drug design by pharmacophore and virtual screening approach

D Giordano, C Biancaniello, MA Argenio, A Facchiano - Pharmaceuticals, 2022 - mdpi.com
Computer-aided drug discovery techniques reduce the time and the costs needed to
develop novel drugs. Their relevance becomes more and more evident with the needs due …

The recent developments of camptothecin and its derivatives as potential anti-tumor agents

X Wang, Y Zhuang, Y Wang, M Jiang, L Yao - European Journal of …, 2023 - Elsevier
This review article focuses on the research progress made in the structural modifications of
camptothecin (CPT), a potent cytotoxic natural alkaloid. CPT possesses a unique 5-fused …

Topoisomerase I inhibitors: Challenges, progress and the road ahead

A Talukdar, B Kundu, D Sarkar, S Goon… - European Journal of …, 2022 - Elsevier
Abstract Topoisomerase IB (Top1), a subcategory of DNA topoisomerase enzymes is
expressed much higher in several tumor cells. Therefore, modulating the activity of Top1 in …

Yes SIR! On the structure–inactivity relationships in drug discovery

E López-López, E Fernández-de Gortari… - Drug Discovery …, 2022 - Elsevier
Highlights•Inactivity data is helpful.•Structure-Inactivity Relationships (SIRs) are valuable in
drug discovery.•Machine and deep learning benefit from SIRs.•The inactivity data gap in the …

[HTML][HTML] Applications of virtual screening in bioprospecting: facts, shifts, and perspectives to explore the chemo-structural diversity of natural products

K Santana, LD Do Nascimento, A Lima e Lima… - Frontiers in …, 2021 - frontiersin.org
Natural products are continually explored in the development of new bioactive compounds
with industrial applications, attracting the attention of scientific research efforts due to their …

Machine learning and artificial intelligence: a paradigm shift in big data-driven drug design and discovery

P Pasrija, P Jha, P Upadhyaya… - Current Topics in …, 2022 - benthamdirect.com
Background: The lengthy and expensive process of developing a novel medicine often takes
many years and entails a significant financial burden due to its poor success rate …

Development of novel bosentan analogues as endothelin receptor antagonists for pulmonary arterial hypertension

J Panchal, S Jaiswal, S Jain, J Kumawat… - European Journal of …, 2023 - Elsevier
Since decades, bosentan has been in use for the treatment of pulmonary arterial
hypertension (PAH). However, chronic exposure to bosentan leads to the development of …

Updates on drug designing approach through computational strategies: a review

I Azad, T Khan, N Ahmad, AR Khan, Y Akhter - Future Science OA, 2023 - Taylor & Francis
The drug discovery and development (DDD) process in pursuit of novel drug candidates is a
challenging procedure requiring lots of time and resources. Therefore, computer-aided drug …

Identification of novel natural inhibitors targeting AKT Serine/Threonine Kinase 1 (AKT1) by computational study

S Zhong, Y Hou, Z Zhang, Z Guo, W Yang, G Dou… - …, 2022 - Taylor & Francis
Despite great progress, the current cancer treatments often have obvious toxicity and side
effects. and a poor prognosis (some patients). One of the reasons for the poor prognosis is …

High-throughput virtual screening approach of natural compounds as target inhibitors of plasmepsin-II

F En-Nahli, S Baammi, H Hajji… - Journal of …, 2023 - Taylor & Francis
Plasmepsin II is a key enzyme in the life cycle of the Plasmodium falciparum parasite
responsible for malaria, a disease that is causing deaths on a worldwide scale. Recently …