Daniel N. Santiago

发表

Virtual Target Screening: Validation Using Kinase Inhibitors

Yuri Pevzner, H. Lee Woodcock, Daniel N. Santiago, 2012, J. Chem. Inf. Model..

Targeting bioactive chemical space with a small natural products library: Expanding diversity and predictability

Daniel N. Santiago, Wayne C. Guida, Jl von Salm, 2015 .

Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge

Arthur J. Olson, Lauren Wickstrom, Alex L. Perryman, 2014, Journal of Computer-Aided Molecular Design.

Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein–ligand binding challenge

Arthur J. Olson, Alex L. Perryman, Diogo Santos-Martins, 2014, Journal of Computer-Aided Molecular Design.

Use and Development of Computational Tools in Drug Discovery: From Small Molecules to Cyclic Peptides

Daniel N. Santiago, D. Santiago, 2012 .

Virtual target screening to rapidly identify potential protein targets of natural products in drug discovery

Daniel N. Santiago, W. Guida, K. Daniel, 2014 .

In silico Characterization of an Atypical MAPK Phosphatase of Plasmodium falciparum as a Suitable Target for Drug Discovery

Daniel N. Santiago, W. Guida, J. Adams, 2014, Chemical biology & drug design.

Bioactivity improvement via display of the hydrophobic core of HYD1 in a cyclic β‐hairpin‐like scaffold, MTI‐101

Daniel N. Santiago, W. Guida, P. Murray, 2020, Peptide science.

Facile iterative synthesis of 2,5-terpyrimidinylenes as nonpeptidic alpha-helical mimics.

Mingzhou Zhou, Daniel N. Santiago, Frank R Fronczek, 2010, The Journal of organic chemistry.

Synthesis and biological evaluation of naphthoquinone analogs as a novel class of proteasome inhibitors.

Daniel N. Santiago, W. Guida, K. Daniel, 2010, Bioorganic & medicinal chemistry.