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Daniel N. Santiago, Ph.D. - Publications

Affiliations: 
2012 Chemistry University of South Florida, Tampa, FL, United States 
Area:
Molecular Chemistry, Pharmacology
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Jain P, Badger DB, Liang Y, Gebhard AW, Santiago D, Murray P, Kaulagari SR, Gauthier TJ, Nair R, Kumar M, Guida WC, Hazlehurst LA, McLaughlin ML. Bioactivity improvement via display of the hydrophobic core of HYD1 in a cyclic β-hairpin-like scaffold, MTI-101. Peptide Science (Hoboken, N.J.). 113: e24199. PMID 35859761 DOI: 10.1002/pep2.24199  0.501
2015 Salm Jv, Santiago D, Wilson N, Calcul L, Kyle D, Guida W, Baker B. Targeting bioactive chemical space with a small natural products library: Expanding diversity and predictability Planta Medica. 81. DOI: 10.1055/S-0035-1556174  0.516
2014 Campbell CO, Santiago DN, Guida WC, Manetsch R, Adams JH. In silico characterization of an atypical MAPK phosphatase of Plasmodium falciparum as a suitable target for drug discovery. Chemical Biology & Drug Design. 84: 158-68. PMID 24605883 DOI: 10.1111/Cbdd.12315  0.571
2014 Gallicchio E, Deng N, He P, Wickstrom L, Perryman AL, Santiago DN, Forli S, Olson AJ, Levy RM. Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge. Journal of Computer-Aided Molecular Design. 28: 475-90. PMID 24504704 DOI: 10.1007/S10822-014-9711-9  0.309
2014 Perryman AL, Santiago DN, Forli S, Santos-Martins D, Olson AJ. 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. Journal of Computer-Aided Molecular Design. 28: 429-41. PMID 24493410 DOI: 10.1007/S10822-014-9709-3  0.395
2012 Santiago DN, Pevzner Y, Durand AA, Tran M, Scheerer RR, Daniel K, Sung SS, Woodcock HL, Guida WC, Brooks WH. Virtual target screening: validation using kinase inhibitors. Journal of Chemical Information and Modeling. 52: 2192-203. PMID 22747098 DOI: 10.1021/Ci300073M  0.557
2010 Lawrence HR, Kazi A, Luo Y, Kendig R, Ge Y, Jain S, Daniel K, Santiago D, Guida WC, Sebti SM. Synthesis and biological evaluation of naphthoquinone analogs as a novel class of proteasome inhibitors. Bioorganic & Medicinal Chemistry. 18: 5576-92. PMID 20621484 DOI: 10.1016/J.Bmc.2010.06.038  0.554
2010 Anderson L, Zhou M, Sharma V, McLaughlin JM, Santiago DN, Fronczek FR, Guida WC, McLaughlin ML. Facile iterative synthesis of 2,5-terpyrimidinylenes as nonpeptidic alpha-helical mimics. The Journal of Organic Chemistry. 75: 4288-91. PMID 20469918 DOI: 10.1021/Jo100272D  0.495
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