List of works - Dawid Warszycki

11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.

scientific article (publication date: April 2016)

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

scientific article (publication date: 2013)

Asymmetric clustering index in a case study of 5-HT1A receptor ligands

scientific article (publication date: 2014)

Average Information Content Maximization--A New Approach for Fingerprint Hybridization and Reduction

scientific article

Bioisosteric matrices for ligands of serotonin receptors

scientific article published on 13 March 2015

Exploiting uncertainty measures in compounds activity prediction using support vector machines

scientific article published on 7 November 2014

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT1A Receptor Case Study

scientific article published on 05 January 2017

Halogen bonding enhances activity in a series of dual 5-HT6/D2 ligands designed in a hybrid bioisostere generation/virtual screening protocol

scholarly article in RSC Advances, vol. 6 no. 60, 2016

Improved HDAC Inhibition, Stronger Cytotoxic Effect and Higher Selectivity against Leukemias and Lymphomas of Novel, Tricyclic Vorinostat Analogues

scientific article published on 26 August 2021

In Silico Methods for the Discovery of Orthosteric GABA Receptor Compounds

Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes

scientific article published on 2 October 2015

Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor

scientific article

Novel Vorinostat Analogues with Improved HDAC Inhibition, Stronger Cytotoxic Effect and Higher Selectivity Against Leukemias and Lymphomas

scientific article published on 11 May 2021

Practical application of the Average Information Content Maximization (AIC-MAX) algorithm: selection of the most important structural features for serotonin receptor ligands

scientific article

Pyrano[2,3,4-cd]indole as a Scaffold for Selective Nonbasic 5-HT6R Ligands

scientific article

Rational design in search for 5-phenylhydantoin selective 5-HT7R antagonists. Molecular modeling, synthesis and biological evaluation

scientific article published on 9 February 2016

Rational design of 5-HT 6 R ligands using a bioisosteric strategy: synthesis, biological evaluation and molecular modelling

scientific article published in 2015

Selective inhibition of human cathepsin S by 2,4,6-trisubstituted 1,3,5-triazine analogs

scientific article published on 19 July 2018

Soloxolone methyl inhibits influenza virus replication and reduces virus-induced lung inflammation

scientific article published on 25 October 2017

Sonication-Assisted Synthesis of(E)-2-Methyl-but-2-enyl Nucleoside Phosphonate Prodrugs

Straightforward synthesis of 2,4,6-trisubstituted 1,3,5-triazine compounds targeting cysteine cathepsins K and S.

scientific article published on 6 May 2016

The effect of the intramolecular C-H⋯O interactions on the conformational preferences of bis-arylsulfones - 5-HT receptor antagonists and beyond

scientific article published on 17 May 2018

List of works by Dawid Warszycki

11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

Asymmetric clustering index in a case study of 5-HT1A receptor ligands

Average Information Content Maximization--A New Approach for Fingerprint Hybridization and Reduction

Bioisosteric matrices for ligands of serotonin receptors

Exploiting uncertainty measures in compounds activity prediction using support vector machines

From Homology Models to a Set of Predictive Binding Pockets-a 5-HT1A Receptor Case Study

Halogen bonding enhances activity in a series of dual 5-HT6/D2 ligands designed in a hybrid bioisostere generation/virtual screening protocol

Improved HDAC Inhibition, Stronger Cytotoxic Effect and Higher Selectivity against Leukemias and Lymphomas of Novel, Tricyclic Vorinostat Analogues

In Silico Methods for the Discovery of Orthosteric GABA Receptor Compounds

Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes

Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor

Novel Vorinostat Analogues with Improved HDAC Inhibition, Stronger Cytotoxic Effect and Higher Selectivity Against Leukemias and Lymphomas

Practical application of the Average Information Content Maximization (AIC-MAX) algorithm: selection of the most important structural features for serotonin receptor ligands

Pyrano[2,3,4-cd]indole as a Scaffold for Selective Nonbasic 5-HT6R Ligands

Rational design in search for 5-phenylhydantoin selective 5-HT7R antagonists. Molecular modeling, synthesis and biological evaluation

Rational design of 5-HT 6 R ligands using a bioisosteric strategy: synthesis, biological evaluation and molecular modelling

Selective inhibition of human cathepsin S by 2,4,6-trisubstituted 1,3,5-triazine analogs

Soloxolone methyl inhibits influenza virus replication and reduces virus-induced lung inflammation

Sonication-Assisted Synthesis of(E)-2-Methyl-but-2-enyl Nucleoside Phosphonate Prodrugs

Straightforward synthesis of 2,4,6-trisubstituted 1,3,5-triazine compounds targeting cysteine cathepsins K and S.

The effect of the intramolecular C-H⋯O interactions on the conformational preferences of bis-arylsulfones - 5-HT receptor antagonists and beyond