Results 111 to 120 of about 610,579 (177)

ADDITION OF PROTOX-INHIBITING HERBICIDES TO GLYPHOSATE IN THE DESICCATION OF Urochloa brizantha BRS “Piatã”

Colloquium Agrariae
Plants of the genus Urochloa are adopted as cover crops, and desiccation is essential for implementing subsequent crops. Here, we evaluated the desiccation of Urochloa brizantha BRS “Piatã” using glyphosate associated with different protoporphyrin ...
José Flavio Firmani, Luan Júnior Katsuiti Shibayama, João Endi Consani Steidle, Rubia Fernanda Bovo, Diego Genuário Gomes, Halley Caixeta Oliveira, Giliardi Dalazen   +6 more
doaj  

Identification of cannabichromevarin as a potent stabilizer of the measles virus prefusion F protein: structural insights from long-timescale molecular dynamics. [PDF]

Sci Rep
Abbou H, Gaouzi Z, Zegrari R, Kartti S, Hakmi M, Boutayeb S, Belyamani L, ElJaoudi R.   +7 more
europepmc   +1 more source

Computational screening of natural product inhibitor stargeting the MDM2-p53 interaction: docking and molecular dynamics insights for retinoblastoma therapy. [PDF]

Am J Transl Res
Geng Y, Liu X, Kumar S, Geng Y.
europepmc   +1 more source

Class-level DILI saturation and hERG-driven risk stratification among 2024-2025 FDA-approved kinase inhibitors: an in silico multi-platform safety analysis. [PDF]

Invest New Drugs
Küçük Yılmaz N, Baskın V.
europepmc   +1 more source

Integrated Computational Study Prioritizes Drug-like Para-Flavonoids as Candidate SARS-CoV-2 M^pro Inhibitors. [PDF]

Curr Issues Mol Biol
Alqahtani JH, Ouachekradi M, Abdelfattah B, Elrherabi A, J Alqahtani M, Miantezila Basilua J, Khibech O, Bouhrim M.   +7 more
europepmc   +1 more source

Generative AI-Based Drug Design: Target-Aware Molecular Generation for EGFR Type I Inhibitors with Multiplatform Docking Validation. [PDF]

ACS Omega
Khan T, Kwak YB, Kim HC.
europepmc   +1 more source

In silico identification of novel PTP1B inhibitors by the investigation of molecular mechanism, QSAR, and DFT studies. [PDF]

In Silico Pharmacol
Zulfiqar H, Akter S, Tasnim J, Younis M, Hasan MM, Manzoor S, Sarker S, Waqas M, Hossain KR.   +8 more
europepmc   +1 more source

Rational Design of Cholinesterase Inhibitors

, 2000
With the collaboration of the most distinguished scholars in this field Professor Giacobini has put together a publication which will convey present knowledge in the field of molecular biology and genetics, biochemistry, cell biology, pharmacology and ...
FILOCAMO, Luigi, BRUFANI, Mario
core  

Pan-cancer profiles of mesothelin (MSLN) unveil diagnostic potential and therapeutic targetability of pancreatic adenocarcinoma. [PDF]

PLoS One
Sheikh MR, Mistry B, Shafin RH, Apu A, Sara TH, Tasnim J, Dutta D, Nandy A, Rahman A.   +8 more
europepmc   +1 more source

Molecular docking, DFT analysis, pharmacokinetic profiling and MD simulation of Ilex aquifolium L. flavonoids as potential α-glucosidase predicted inhibitors for diabetes. [PDF]

Sci Rep
Alnajeebi AM.
europepmc   +1 more source