Rafael Dolezal

发表

Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters

Kamil Kuca, Rafael Dolezal, Teodorico C. Ramalho, 2015, ICCCI.

Simulations of Light Propagation and Thermal Response in Biological Tissues Accelerated by Graphics Processing Unit

Ondrej Krejcar, Kamil Kuca, Rafael Dolezal, 2016, ICCCI.

HPC Cloud Technologies for Virtual Screening in Drug Discovery

Kamil Kuca, Rafael Dolezal, Vladimir Sobeslav, 2015, ACIIDS.

A Mini Review on Parallel Processing of Brain Magnetic Resonance Imaging

Ondrej Krejcar, Ali Selamat, Ayca Kirimtat, 2020, IWBBIO.

Designing QSAR Models for Promising TLR4 Agonists Isolated from Euodia Asteridula by Artificial Neural Networks Enhanced by Optimal Brain Surgeon

Jiri Krenek, Rafael Dolezal, Jakub Mesicek, 2016, ICCCI.

ANN and GMDH Algorithms in QSAR Analyses of Reactivation Potency for Acetylcholinesterase Inhibited by VX Warfare Agent

Kamil Kuca, Jiri Krenek, Rafael Dolezal, 2017, ICCCI.

Computational Complexity of Kabsch and Quaternion Based Algorithms for Molecular Superimposition in Computational Chemistry

Ondrej Krejcar, Katerina Fronckova, Ayca Kirimtat, 2020, EANN.

Endpoint Firewall for Local Security Hardening in Academic Research Environment

Josef Horalek, Kamil Kuca, Rafael Dolezal, 2015, ICCCI.

Variable Elimination Approaches for Data-Noise Reduction in 3D QSAR Calculations

Ondrej Krejcar, Kamil Kuca, Jiri Krenek, 2015, EPIA.

Rational Discovery of GSK3-Beta Modulators Aided by Protein Pocket Prediction and High-Throughput Molecular Docking

Kamil Kuca, Rafael Dolezal, Michaela Melikova, 2016, ICCCI.

Structure-Based Virtual Screening for Novel Modulators of Human Orexin 2 Receptor with Cloud Systems and Supercomputers

Kamil Kuca, Rafael Dolezal, Michaela Melikova, 2017, ACIIDS.

Classification of Ataxic Gait

Ales Procházka, Ondrej Tupa, Oldrich Vysata, 2021, Sensors.

Distribution-based imaging for multiple sclerosis lesion segmentation using specialized fuzzy 2-means powered by Nakagami transmutations

Ondrej Krejcar, Rafael Dolezal, Orcan Alpar, 2021, Appl. Soft Comput..

Highly Active Potential Antituberculotics: 3‐(4‐Alkylphenyl)‐4‐thioxo‐2H‐1,3‐benzoxazine‐2(3H)‐ones and 3‐(4‐Alkylphenyl)‐2H‐1,3‐benzoxazine‐2,4(3H)‐dihiones Substituted in Ring‐B by Halogen

Rafael Dolezal, Karel Waisser, Hans-Martin Dahse, 2008, Archiv der Pharmazie.

Ligand-based 3D QSAR analysis of reactivation potency of mono- and bis-pyridinium aldoximes toward VX-inhibited rat acetylcholinesterase.

Kamil Kuca, Rafael Dolezal, Jan Korabecny, 2015, Journal of molecular graphics & modelling.

Rational Design of a New Class of Toll-Like Receptor 4 (TLR4) Tryptamine Related Agonists by Means of the Structure- and Ligand-Based Virtual Screening for Vaccine Adjuvant Discovery

Kamil Kuca, Rafael Dolezal, Ondrej Soukup, 2018, Molecules.