Lista de obras - Fredy Sussman - Dominio Público Uruguay

Computer-aided structure-based design of multitarget leads for Alzheimer's disease

artículo científico publicado en 2014

Design, synthesis, evaluation, and structure of vitamin D analogues with furan side chains

artículo científico publicado en 2012

Effect of pH and ligand charge state on BACE-1 fragment docking performance ⬇️

artículo científico publicado el 3 de mayo de 2013

Effect of the Protonation State of the Titratable Residues on the Inhibitor Affinity to BACE-1

article published in 2010

Environmental Effects Determine the Structure of Potential β-Amino Acid Based Foldamers

artículo científico publicado en 2018

Environmental effects on H-bond potentials: A SCRF MO CNDO/2 study of some model systems

artículo científico publicado el 7 de marzo de 1978

Experimental and ‘in silico’ analysis of the effect of pH on HIV-1 protease inhibitor affinity: Implications for the charge state of the protein ionogenic groups

artículo científico publicado en 2012

Free energy of charges in solvated proteins: microscopic calculations using a reversible charging process

artículo científico publicado en 1986

Inhibitor docking screened by the modified SAFE_p scoring function: application to cyclic urea HIV-1 PR inhibitors.

artículo científico publicado en 2007

Ligand recognition by RAR and RXR receptors: binding and selectivity

artículo científico publicado en 2005

On a possible neutral charge state for the catalytic dyad in β-secretase when bound to hydroxyethylene transition state analogue inhibitors

artículo científico publicado en 2011

On the Active Site Protonation State in Aspartic Proteases: Implications for Drug Design ⬇️

artículo científico publicado el 1 de enero de 2013

Predicting the cell differentiation activity of 1 alpha,25-dihydroxyvitamin D3 side chain analogues from docking simulations.

artículo científico publicado en 2004

Prediction and analysis of binding affinities for chemically diverse HIV-1 PR inhibitors by the modified SAFE_p approach.

artículo científico publicado en 2009

Searching the conformational space of cyclic beta-amino acid peptides