Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM‐MST solvation models in 3D‐QSAR
T Ginex, J Muñoz‐Muriedas, E Herrero… - Journal of …, 2016 - Wiley Online Library
Since the development of structure–activity relationships about 50 years ago, 3D‐QSAR
methods belong to the most refined ligand‐based in silico techniques for prediction of …
methods belong to the most refined ligand‐based in silico techniques for prediction of …
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM‐MST solvation models in 3D‐QSAR
T Ginex, J Muñoz‐Muriedas, E Herrero, E Gibert… - Journal of …, 2016 - infona.pl
Since the development of structure–activity relationships about 50 years ago, 3D‐QSAR
methods belong to the most refined ligand‐based in silico techniques for prediction of …
methods belong to the most refined ligand‐based in silico techniques for prediction of …
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR
T Ginex, J Muñoz-Muriedas… - Journal of …, 2016 - pubmed.ncbi.nlm.nih.gov
Since the development of structure-activity relationships about 50 years ago, 3D-QSAR
methods belong to the most refined ligand-based in silico techniques for prediction of …
methods belong to the most refined ligand-based in silico techniques for prediction of …
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR
T Ginex, J Muñoz Muriedas, E Herrero, E Gibert… - JOURNAL OF …, 2016 - air.unipr.it
Since the development of structure-activity relationships about 50 years ago, 3D-QSAR
methods belong to the most refined ligand-based in silico techniques for prediction of …
methods belong to the most refined ligand-based in silico techniques for prediction of …
[PDF][PDF] Development and Validation of Hydrophobic Molecular Fields Derived from the Quantum Mechanical IEF/PCM-MST Solvation Models in 3D-QSAR
T Ginex, J Munoz-Muriedas, E Herrero… - Journal of …, 2016 - academia.edu
Three-dimensional quantitative structure–activity relationships (3D-QSAR) methods have
been fundamental for disclosing practical computer-aided guidance in drug discovery.[1–4] …
been fundamental for disclosing practical computer-aided guidance in drug discovery.[1–4] …
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR.
T Ginex, J Muñoz-Muriedas, E Herrero… - Journal of …, 2016 - europepmc.org
Since the development of structure-activity relationships about 50 years ago, 3D-QSAR
methods belong to the most refined ligand-based in silico techniques for prediction of …
methods belong to the most refined ligand-based in silico techniques for prediction of …
[PDF][PDF] Development and Validation of Hydrophobic Molecular Fields Derived from the Quantum Mechanical IEF/PCM-MST Solvation Models in 3D-QSAR
T Ginex, J Munoz-Muriedas, E Herrero… - Journal of …, 2016 - researchgate.net
Three-dimensional quantitative structure–activity relationships (3D-QSAR) methods have
been fundamental for disclosing practical computer-aided guidance in drug discovery.[1–4] …
been fundamental for disclosing practical computer-aided guidance in drug discovery.[1–4] …