Remigijus Didziapetris

Compilation and physicochemical classification analysis of a diverse hERG inhibition database

Remigijus Didziapetris, Kiril Lanevskij, R. Didziapetris, 2016, Journal of Computer-Aided Molecular Design.

Trainable structure–activity relationship model for virtual screening of CYP3A4 inhibition

Remigijus Didziapetris, Justas Dapkunas, Pranas Japertas, 2010, J. Comput. Aided Mol. Des..

Ionization-specific prediction of blood-brain permeability.

Remigijus Didziapetris, Kiril Lanevskij, Pranas Japertas, 2009, Journal of pharmaceutical sciences.

Fragmental Methods in the Design of New Compounds. Applications of The Advanced Algorithm Builder

Remigijus Didziapetris, Pranas Japertas, R. Didziapetris, 2002 .

Trainable QSAR model of Ames genotoxicity

Remigijus Didziapetris, Kiril Lanevskij, Pranas Japertas, 2008 .

Classification structure-activity relations (C-SAR) in prediction of human intestinal absorption.

Remigijus Didziapetris, Pranas Japertas, Donatas Zmuidinavicius, 2003, Journal of pharmaceutical sciences.

In silico technology for identification of potentially toxic compounds in drug discovery

Remigijus Didziapetris, Pranas Japertas, Donatas Zmuidinavicius, 2006 .

QSAR analysis of blood-brain distribution: the influence of plasma and brain tissue binding.

Remigijus Didziapetris, Kiril Lanevskij, Liutauras Juska, 2011, Journal of pharmaceutical sciences.

Improving the prediction of drug disposition in the brain

Remigijus Didziapetris, Kiril Lanevskij, Pranas Japertas, 2013, Expert opinion on drug metabolism & toxicology.

Classification Analysis of P-Glycoprotein Substrate Specificity

Remigijus Didziapetris, Pranas Japertas, Alex Avdeef, 2003, Journal of drug targeting.