Results 111 to 120 of about 1,944,029 (193)

Drug likeness and ADMET screening of (E)-7-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-5-en-3-one isolated from Scoparia dulcis L. [PDF]

A chemical compound (E)-7-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-5-en-3-one was isolated from solvent extract of Scoparia dulcis L. After characterization of the compound using different spectroscopic data analysis, the drug likeness screening ...
Saikia, Rupjyoti
core  

A Fivefold Maximum Drug-Likeness Strategy for Prioritizing Antibacterial Candidates Against <i>Escherichia coli</i>. [PDF]

Pharmaceuticals (Basel)
Zhu H, Du S, Yang Q, Xu L, Shi W.
europepmc   +1 more source

A Multidimensional Evaluation of Sakuranetin against <i>Schistosoma mansoni</i>: From Drug-Likeness to <i>In Vivo</i> Efficacy. [PDF]

ACS Omega
Souza DCS, Tesser PEH, Tirelli EFDS, Jasim R, Amaro MC, Cajas RA, Brocks DR, de Moraes J, Lago JHG.   +8 more
europepmc   +1 more source

Design, synthesis, drug-likeness, and molecular dynamics evaluations of monobrominated amathamide G analogs as potential ligands for D2-like dopamine receptors. [PDF]

In Silico Pharmacol
Navarrete-Gutiérrez A, Frías-Aviña O, Montes-Ávila J, Argüello-García R, Pech-Santiago EO, Aguirre-Hernández G.   +5 more
europepmc   +1 more source

ADME-drug-likeness: enriching molecular foundation models via pharmacokinetics-guided multi-task learning for drug-likeness prediction. [PDF]

Bioinformatics
Bang D, Kim J, Song H, Kim S.
europepmc   +1 more source

Rhizomes as Multi-Target Pharmacological Platforms Against Tauopathy: Neuro-Metabolic Crosstalk, Drug-Likeness, and Translational Challenges. [PDF]

Pharmaceuticals (Basel)
Setiawan AW, Choi J, Park S, Choi M, Tjandrawinata RR, Hadinata E, Park MN, Ikrar T, Nurkolis F, Kim B.   +9 more
europepmc   +1 more source

Synthesis, antimicrobial evaluation, molecular docking, and drug-likeness assessment of novel phenothiazine chromene hybrid compounds. [PDF]

Sci Rep
Bayoumy NM, Fadda AA, Gaffer HE, Soliman NN.   +3 more
europepmc   +1 more source

Green synthesis of tetrahydropyridine-3-carboxylate derivatives and evaluation of antimicrobial and antimalarial activities supported by molecular docking, POM studies, and drug-likeness analysis. [PDF]

Sci Rep
Hirani BS, Alidmat MM, Hasoun LZ, Gurubaxani SB, Sundookah A, Ahmed S, Ali MS, Bhat AR, Agisho HA, Zbancioc AM, Al-Lohedan HA.   +10 more
europepmc   +1 more source

Targeted LC-MS/MS Phytochemical Profiling and Synergistic Anti-Urease Activity of <i>Limoniastrum guyonianum</i> Extracts Supported by Molecular Docking and <i>In Silico</i> ADME and Drug-Likeness Assessment. [PDF]

Molecules
Bouzid M, Berkani F, Aouar L, Sanah I, D'Elia M, Boubekeur R, Khammar H, Bensouici C, Yilmaz MA, Cakir O, Tarhan A, Benbott A, Rastrelli L.   +12 more
europepmc   +1 more source

Integrated analysis of usnic acid as a potential inhibitor of dengue NS2B/NS3 protease: DFT, molecular docking, MEP, ADMET, and drug-likeness evaluation. [PDF]

BioTechnologia (Pozn)
Frimayanti N, Ikhtiarudin I, Syakirah M.
europepmc   +1 more source