سامانه مدیریت امور پژوهشی دانشگاه مازندران | افسانه حیدری

	عنوان	مجله
1	Prediction of Aqueous Solubility of Drug-Like Compounds by Using an Artificial Neural Network and Least-Squares Support Vector Machine	Bulletin of the Chemical Society of Japan
2	A Theoretical Approach to Model and Predict the Adsorption Coefficients of Some Small Aromatic Molecules on Carbon Nanotube	JOURNAL OF THE CHINESE CHEMICAL SOCIETY
3	Comparative molecular field analysis (CoMFA), topomer CoMFA, and hologram QSAR studies on a series of novel HIV- 1 protease inhibitors	Chemical Biology & Drug Design
4	QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors	JOURNAL OF THEORETICAL PROBABILITY
5	Hybrid Docking-Nano-QSPR: An Alternative Approach for Prediction of Chemicals Adsorption on Nanoparticles	NANO