Afsane Heidari

Computational Studies on Molecular Structures and Carbonyl and Ketene Groups’ Effects of Singlet and Triplet Energies of Azidoketene O=C=CH–NNN and Isocyanatoketene O=C=CH–N=C=O

Afsane Heidari · Journal of Applied & Computational Mathematics · 2016 · 101 citations

Engineering, Triplet Energies, Natural Sciences +9

Spectroscopy and Quantum Mechanics of the Helium Dimer (He2+), Neon Dimer (Ne2+), Argon Dimer (Ar2+), Krypton Dimer (Kr2+), Xenon Dimer (Xe2+), Radon Dimer (Rn2+) and Ununoctium Dimer (Uuo2+) Molecular Cations

Afsane Heidari · Chemical Sciences Journal · 2016 · 72 citations

Helium Dimer, Physics, Natural Sciences +6

QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors

M. Fatemi, Afsane Heidari, Sajjad Gharaghani · Journal of Theoretical Biology · 2015 · 33 citations

Molecular Docking, Medicinal Chemistry, Drug Target +11

Comparative molecular field analysis (CoMFA), topomer CoMFA, and hologram QSAR studies on a series of novel HIV‐1 protease inhibitors

Afsane Heidari, M. Fatemi · Chemical Biology & Drug Design · 2016 · 15 citations

Prediction of Aqueous Solubility of Drug-Like Compounds by Using an Artificial Neural Network and Least-Squares Support Vector Machine

M. Fatemi, Afsane Heidari, Mehdi Ghorbanzad‘e · Bulletin of the Chemical Society of Japan · 2010 · 14 citations

Engineering, Machine Learning, Computational Chemistry +26