Discovery of METTL3 small molecule inhibitors by virtual screening of natural products

Y Du, Y Yuan, L Xu, F Zhao, W Wang, Y Xu… - Frontiers in …, 2022 - frontiersin.org
… as METTL3 inhibitors. … out to virtually screen a library of 1,042 natural compounds based
on the METTL3 crystal structure. On the basis of the virtual screening scores and commercially …

Discovery of Diverse Natural Products as Inhibitors of SARS-CoV-2 Mpro Protease through Virtual Screening

J Rubio-Martínez, A Jiménez-Alesanco… - Journal of chemical …, 2021 - ACS Publications
… including available drugs and natural products. Accordingly, this work reports the results of
a virtual screening process aimed at identifying antiviral natural product inhibitors of the SARS…

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
… Using an SBVS approach, this research aimed to find the most powerful inhibitors of
plasmepsine II. The PyRx Virtual Screening Tool was utilized to perform molecular docking of 58 …

Putative inhibitors of SARS-CoV-2 main protease from a library of marine natural products: a virtual screening and molecular modeling study

D Gentile, V Patamia, A Scala, MT Sciortino, A Piperno… - Marine drugs, 2020 - mdpi.com
… in the irreversible inhibition of the enzyme [12]. Our work aims to perform a virtual screening
against the SARS-CoV-2 M pro binding site using the library of Marine Natural Products (…

Virtual screening of natural compounds as selective inhibitors of polo-like kinase-1 at C-terminal polo box and N-terminal catalytic domain

F Olawale, O Iwaloye… - Journal of Biomolecular …, 2022 - Taylor & Francis
inhibitory potential. Four validated e-pharmacophore models from NCD (PDB ID: 2OU7 and
4J52) and PBD (PDB ID: 5NEI and 5NN2) were used to screen over 26,000 naturalinhibitors

[HTML][HTML] Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA …

Z Jin, Y Wang, XF Yu, QQ Tan, SS Liang, T Li… - … biology and chemistry, 2020 - Elsevier
… A total of 70,000 compounds available for virtual screening were obtained from some
natural compounds databases. Three steps of virtual screening, including HTVS, SP and XP …

… modeling, virtual screening, molecular docking, ADMET, and molecular dynamics (MD) simulation of potential inhibitors of PD-L1 from the library of marine natural …

L Luo, A Zhong, Q Wang, T Zheng - Marine Drugs, 2021 - mdpi.com
natural products were virtually screened by targeting PD-L1. In order to predict a variety of
marine natural … marine natural products to perform virtual screening of PD-L1 detection sites. …

Virtual Screening of Natural Compounds as Potential PI3K-AKT1 Signaling Pathway Inhibitors and Experimental Validation

S Dotolo, C Cervellera, M Russo, GL Russo… - Molecules, 2021 - mdpi.com
inhibition (see Introduction). To this aim, we are currently investigating the possibility that the
AKT inhibitors … anticancer agents in combination with other synthetic or natural compounds. …

Protein reliability analysis and virtual screening of natural inhibitors for SARS-CoV-2 main protease (Mpro) through docking, molecular mechanic & dynamic, and …

K Kapusta, S Kar, JT Collins, LM Franklin… - Journal of …, 2021 - Taylor & Francis
… The selected 13,496 compounds were subjected to virtual screening with Glide HTVS (high
throughput virtual screening), followed by SP (standard precision) and XP (extra precision) …

… based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product …

BK Kumar, n Faheem, KVGC Sekhar… - Journal of …, 2022 - Taylor & Francis
… based virtual screening of the selected natural product … ligands that may act as inhibitors.
The molecules SN00293542 and … ligands that may act as potential inhibitors of SARS-CoV-2 M …