A computational ensemble pharmacophore model for identifying substrates of P-glycoprotein.
Penzotti, Julie E
A computational ensemble pharmacophore model for identifying substrates of P-glycoprotein. [electronic resource] - Journal of medicinal chemistry Apr 2002 - 1737-40 p. digital
Publication Type: Letter
0022-2623
10.1021/jm0255062 doi
ATP Binding Cassette Transporter, Subfamily B, Member 1--chemistry
Combinatorial Chemistry Techniques
Databases, Factual
Hydrogen Bonding
Indinavir--chemistry
Models, Molecular
Molecular Conformation
Nicardipine--chemistry
A computational ensemble pharmacophore model for identifying substrates of P-glycoprotein. [electronic resource] - Journal of medicinal chemistry Apr 2002 - 1737-40 p. digital
Publication Type: Letter
0022-2623
10.1021/jm0255062 doi
ATP Binding Cassette Transporter, Subfamily B, Member 1--chemistry
Combinatorial Chemistry Techniques
Databases, Factual
Hydrogen Bonding
Indinavir--chemistry
Models, Molecular
Molecular Conformation
Nicardipine--chemistry