İ. ÇAPAN 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 .
ÇAPAN, İ., SERT, Y., Shehu, A., KOCA, İ., & SERVİ, 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}