Challenges and advances in computational docking: 2009 in review

E Yuriev, M Agostino… - Journal of Molecular …, 2011 - Wiley Online Library
Docking is a computational technique that places a small molecule (ligand) in the binding
site of its macromolecular target (receptor) and estimates its binding affinity. This review …

Artificial intelligence, big data and machine learning approaches in precision medicine & drug discovery

A Nayarisseri, R Khandelwal, P Tanwar… - Current drug …, 2021 - ingentaconnect.com
Artificial Intelligence revolutionizes the drug development process that can quickly identify
potential biologically active compounds from millions of candidate within a short period. The …

Prediction of novel inhibitors of the main protease (M-pro) of SARS-CoV-2 through consensus docking and drug reposition

A Gimeno, J Mestres-Truyol, MJ Ojeda-Montes… - International journal of …, 2020 - mdpi.com
Since the outbreak of the COVID-19 pandemic in December 2019 and its rapid spread
worldwide, the scientific community has been under pressure to react and make progress in …

[HTML][HTML] Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies

M Rudrapal, I Celik, S Chinnam, MA Ansari… - Saudi journal of …, 2022 - Elsevier
The inhibition of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) main
protease (Mpro) and papain-like protease (PLpro) prevents viral multiplications; these viral …

Strengths and weaknesses of docking simulations in the SARS-CoV-2 era: the main protease (Mpro) case study

MA Llanos, ME Gantner, S Rodriguez… - Journal of Chemical …, 2021 - ACS Publications
The scientific community is working against the clock to arrive at therapeutic interventions to
treat patients with COVID-19. Among the strategies for drug discovery, virtual screening …

In vitro and in silico studies of silver nanoparticles (AgNPs) from Allium sativum against diabetes

D Jini, S Sharmila, A Anitha, M Pandian… - Scientific Reports, 2022 - nature.com
In the present study, the silver nanoparticles (AgNPs) were synthesized from the bulbs of
Allium sativum, characterized by UV–visible spectroscopy, FT-IR, SEM, HR-TEM, EDAX …

TRPC channels blockade abolishes endotoxemic cardiac dysfunction by hampering intracellular inflammation and Ca2+ leakage

N Tang, W Tian, GY Ma, X Xiao, L Zhou, ZZ Li… - Nature …, 2022 - nature.com
Intracellular Ca2+ dysregulation is a key marker in septic cardiac dysfunction; however,
regulation of the classic Ca2+ regulatory modules cannot successfully abolish this symptom …

[HTML][HTML] Structural comparison of the SARS CoV 2 spike protein relative to other human-infecting coronaviruses

ME Cueno, K Imai - Frontiers in medicine, 2021 - frontiersin.org
Coronaviruses (CoV) are enveloped positive-stranded RNA viruses and, historically, there
are seven known human-infecting CoVs with varying degrees of virulence. CoV attachment …

Synthesis, antitumor, and apoptosis-inducing activities of novel 5-arylidenethiazolidine-2, 4-dione derivatives: histone deacetylases inhibitory activity and molecular …

A Hamdi, WM Elhusseiny, DIA Othman, A Haikal… - European Journal of …, 2022 - Elsevier
The antitumor activity of the newly synthesized 5-arylidenethiazolidine-2, 4-dione derivatives
18a–f and 19a–f was investigated, compared to doxorubicin (IC 50= 4.17–8.87 μM) and …

Metformin inhibits human breast cancer cell growth by promoting apoptosis via a ROS-independent pathway involving mitochondrial dysfunction: pivotal role of …

P Sharma, S Kumar - Cellular Oncology, 2018 - Springer
Purpose Despite a growing body of evidence indicating a potential efficacy of the anti-
diabetic metformin as anti-cancer agent, the exact mechanism underlying this efficacy has …