[PDF][PDF] A Theoretical Study of the Docking of Medicines with some Proteins
AA Ibrahim - Baghdad Science Journal, 2023 - iasj.net
A set of ten drug compounds containing an amino group in the structure were determined
theoretically. The parameters were entered into a model to forecast the optimal values of …
theoretically. The parameters were entered into a model to forecast the optimal values of …
Theoretical, Voltammetric and Thermodynamic study for Cadmium (II)-Tyrosine Complex at 293-313 K
AN Abed, AA Ibrahim - Egyptian Journal of Chemistry, 2021 - journals.ekb.eg
The electrochemical of the complexation was applied to evaluate different thermodynamic
parameters ( G, H and S) for the cadmium (II)-tyrosine compound using valtammteric …
parameters ( G, H and S) for the cadmium (II)-tyrosine compound using valtammteric …
COMPUTATIONAL CHEMISTRY FOR DOCKING OF SOME DRUGS COMPOUNDS WITH ALANINE.
JH Abid, FM Al-Abady… - Biochemical & Cellular …, 2021 - search.ebscohost.com
Computational prediction of the interaction mechanism for ten drugs were applied in this
study. Semi-empirical like (AM1 and PM3), Hartree Fock at basis set [3-21G (d, p), 6-31G (d …
study. Semi-empirical like (AM1 and PM3), Hartree Fock at basis set [3-21G (d, p), 6-31G (d …
Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study
A Ibrahim - Turkish Computational and Theoretical Chemistry - dergipark.org.tr
Every day, a large number of individuals die as a result of the devastating disease COVID-
19. Based on molecular docking simulations, the dapsone molecule has been presented as …
19. Based on molecular docking simulations, the dapsone molecule has been presented as …