Lista de obras - Dawid Warszycki - Dominio Público Uruguay

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

artículo científico publicado en 2016

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

artículo científico publicado en 2013

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

artículo científico publicado en 2014

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

artículo científico publicado en 2016

Bioisosteric matrices for ligands of serotonin receptors

artículo científico publicado en 2015

Exploiting uncertainty measures in compounds activity prediction using support vector machines

artículo científico publicado en 2014

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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 2015

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

artículo científico publicado en 2017

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

artículo científico publicado en 2021

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

artículo científico publicado en 2017

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

artículo científico publicado en 2017

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

artículo científico publicado en 2016

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

artículo científico publicado en 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

artículo científico publicado en 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.

artículo científico publicado en 2016

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

artículo científico publicado en 2018

Lista de obras de 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