Developing a QSPR model for Alzheimer's drugs using topological indices and M-polynomial: A computational study. [PDF]
Sci RepAkhbari MH +3 more
europepmc +1 more source
Developing a quantitative structure-property relationships (QSPR) model using Caco-2 cell bioavailability indicators (BA) to predict the BA of phytochemicals. [PDF]
J Sci Food AgricLee KW +9 more
europepmc +1 more source
Improving Molecular Design with Direct Inverse Analysis of QSAR/QSPR Model. [PDF]
Mol InformShino Y, Kaneko H.
europepmc +1 more source
EMPIRE: a highly parallel semiempirical molecular orbital program: 2: periodic boundary conditions [PDF]
, 2015 Clark, Timothy +3 more
core +1 more source
Predicting zeta potential of liposomes from their structure: A nano-QSPR model for DOPE, DC-Chol, DOTAP, and EPC formulations. [PDF]
Comput Struct Biotechnol JJarzynska K +3 more
europepmc +1 more source
Development of a nano-QSPR model to predict band gaps of spherical metal oxide nanoparticles. [PDF]
RSC Adv, 2019 Wang J +5 more
europepmc +1 more source
Computer-aided solvent selection and design for efficient chemical processes
, 2020 Linke, S. +4 more
core +1 more source
A simple and reliable QSPR model for prediction of chromatography retention indices of volatile organic compounds in peppers. [PDF]
RSC AdvAhmadi S, Lotfi S, Hamzehali H, Kumar P.
europepmc +1 more source
Biological communication via molecular surfaces [PDF]
, 2006 Byler, K., Clark, Tim, De Groot, M.
core +1 more source
A data-driven QSPR model for screening organic corrosion inhibitors for carbon steel using machine learning techniques. [PDF]
RSC AdvPham TH, Le PK, Son DN.
europepmc +1 more source