Results 111 to 120 of about 245 (181)

4+1 Gravitation in the SHP Formalism. [PDF]

Entropy (Basel)
Land M.
europepmc   +1 more source

Computational discovery of BRD4 inhibitors for neuroblastoma therapy using pharmacophore screening and molecular simulations. [PDF]

Sci Rep
Ali I, Almostafa M, Abbas F, Younis NS, Khan AA, Yahya G.   +5 more
europepmc   +1 more source

Identification of novel inhibitors targeting Mycobacterium abscessus InhA through virtual screening, docking, and molecular dynamic simulations. [PDF]

Sci Rep
Abbas M, Alanzi AR, Sahibzada KI, Nawaz M, Fatima G, Wei DQ.   +5 more
europepmc   +1 more source

The complex build algorithm to set up starting structures of lanthanoid complexes with stereochemical control for molecular modeling. [PDF]

Sci Rep, 2021
Munguba GHL, Urquiza-Carvalho GA, Silva FT, Simas AM.   +3 more
europepmc   +1 more source

Chromosomal gene order defines several structural classes of Staphylococcus epidermidis genomes. [PDF]

PLoS One
Nagy N, Hodor P.
europepmc   +1 more source

A note regarding “contractibility”, “contractibility with respect to” and “contractibility in”

Revista Integración
In this article, we present a comparative study of the concepts of contractibility, contractibility with respect to, and contractibility in, applied in topological spaces and in hyperspaces of continua.
Félix Capulín, David Maya, A. Cecilia Sierra-Cuevas   +2 more
doaj  

Fuzzy clustering for the within-season estimation of cotton phenology. [PDF]

PLoS One, 2023
Sitokonstantinou V, Koukos A, Tsoumas I, Bartsotas NS, Kontoes C, Karathanassi V.   +5 more
europepmc   +1 more source

CHD Risk Minimization through Lifestyle Control: Machine Learning Gateway. [PDF]

Sci Rep, 2020
He X, Matam BR, Bellary S, Ghosh G, Chattopadhyay AK.   +4 more
europepmc   +1 more source

Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations. [PDF]

PLoS One
Alanzi AR, Shahat AA, Alhaidhal BA, Aloatibi RM.   +3 more
europepmc   +1 more source

Estimation of the Skin Sensitization Potential of Chemicals of the Acyl Domain Using DFT-Based Calculations. [PDF]

Chem Res Toxicol
Limluan P, Gleeson MP, Gleeson D.
europepmc   +1 more source