ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
A penalized quantitative structure–property relationship study on melting point of energetic carbocyclic nitroaromatic compounds using adaptive bridge penalty pp. 339-353(15) Authors: Al-Fakih, A. M.; Algamal, Z. Y.; Lee, M. H.; Aziz, M.
QSAR classification and regression models for β-secretase inhibitors using relative distance matrices pp. 355-383(29) Authors: Luque Ruiz, I.; Gómez-Nieto, M. Á.
Structural exploration of hydroxyethylamines as HIV-1 protease inhibitors: new features identified pp. 385-408(24) Authors: Amin, S. A.; Adhikari, N.; Bhargava, S.; Jha, T.; Gayen, S.
Molecular docking revealed the binding of nucleotide/side inhibitors to Zika viral polymerase solved structures pp. 409-418(10) Authors: Elfiky, A. A.; Ismail, A. M.
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