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QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

Kunal RoyDrug Theoretics and Cheminformatics Lab, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700 032, India. [email protected]Andrey A. ToropovUzbekistan Academy of Sciences Research Institute ‘Algorithm-Engineering’, 700125, F. Khodjaeva Street 25, Tashkent, Uzbekistan

Journal of Molecular Modelingjournal2005en

ABI

Annotatsiya

Annotatsiya mavjud emas.

Mavzular

Computational Drug Discovery Methods Free Radicals and Antioxidants Cholinesterase and Neurodegenerative Diseases

Identifikatorlar

DOI: 10.1007/s00894-004-0224-7

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