ÇAPAN, İ. Et Al. 2022. Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives. Journal of Molecular Structure , vol.1260 .

ÇAPAN, İ., SERT, Y., Shehu, A., KOCA, İ., & Servi, S., (2022). Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives. Journal of Molecular Structure , vol.1260.

ÇAPAN, İRFAN Et Al. "Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives," Journal of Molecular Structure , vol.1260, 2022

ÇAPAN, İRFAN Et Al. "Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives." Journal of Molecular Structure , vol.1260, 2022

ÇAPAN, İ. Et Al. (2022) . "Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives." Journal of Molecular Structure , vol.1260.

@article{article, author={İRFAN ÇAPAN Et Al. }, title={Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives}, journal={Journal of Molecular Structure}, year=2022}