Filtros de búsqueda

Lista de obras de

A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences

artículo científico publicado en 2016

A Comprehensive Mapping of the Druggable Cavities within the SARS-CoV-2 Therapeutically Relevant Proteins by Combining Pocket and Docking Searches as Implemented in Pockets 2.0.

scientific article published on 21 July 2020

Binding Mode Exploration of B1 Receptor Antagonists' by the Use of Molecular Dynamics and Docking Simulation-How Different Target Engagement Can Determine Different Biological Effects

artículo científico publicado en 2020

Computational Studies of SARS-CoV-2 3CLpro: Insights from MD Simulations

scientific article published on 28 July 2020

Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization.

artículo científico publicado en 2016

In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes

scientific article published on 10 July 2018

LIGATE - LIgand Generator and portable drug discovery platform AT Exascale

artículo científico publicado en 2024

Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia

scientific article published on 01 November 2019

Molecular recognition of a carboxy pyridostatin toward G-quadruplex structures: Why does it prefer RNA?

artículo científico publicado en 2017

Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale

artículo científico publicado en 2023

Dominio Público Uruguay está sostenido por:

Acerca de Dominio Público Uruguay

Ayuda