Viera Lukáčová

A Combination of Docking, QM/MM Methods, and MD Simulation for Binding Affinity Estimation of Metalloprotein Ligands

Akash Khandelwal, Viera Lukáčová, Doğan Çömez et al. · Journal of Medicinal Chemistry · 2005 · 149 citations · Full text

Drug Target, Engineering, Computational Chemistry +17

Simulations of the Nonlinear Dose Dependence for Substrates of Influx and Efflux Transporters in the Human Intestine

Michael B. Bolger, Viera Lukáčová, Walter S. Woltosz · The AAPS Journal · 2009 · 84 citations · Full text

Engineering, Pharmacokinetic Modeling, Physiologically-based Pharmacokinetic Modeling +15

Prediction of Modified Release Pharmacokinetics and Pharmacodynamics from In Vitro, Immediate Release, and Intravenous Data

Viera Lukáčová, Walter S. Woltosz, Michael B. Bolger · The AAPS Journal · 2009 · 80 citations · Full text

Immediate Release, Preclinical Drug Evaluation, Pharmacodynamics +8

IMI – Oral biopharmaceutics tools project – Evaluation of bottom-up PBPK prediction success part 2: An introduction to the simulation exercise and overview of results

Alison Margolskee, Adam S. Darwich, Xavier Pépin et al. · European Journal of Pharmaceutical Sciences · 2016 · 66 citations · Full text

Pharmacokinetic Modeling, Medicine, Process Analytical Technology +6

Similarity of Binding Sites of Human Matrix Metalloproteinases

Viera Lukáčová, Yufen Zhang, Martin Mackov et al. · Journal of Biological Chemistry · 2004 · 57 citations · Full text

Protein Chemistry, Mmp Inhibition, Biochemistry +14