65 Publications (Page 1 of 3)
2022
Text mining and portal development for gene-specific publications on Alzheimer s disease and other neurodegenerative diseases
2019
Predicting the early risk of chronic kidney disease in patients with diabetes using real-world data
Ravizza, Stefan⋅Ravizza, Stefan⋅Huschto, Tony⋅Huschto, Tony⋅Adamov, Anja⋅Adamov, Anja⋅Böhm, Lars⋅Böhm, Lars⋅Büsser, Alexander⋅Büsser, Alexander⋅Flöther, Frederik F⋅Flöther, Frederik F.⋅Hinzmann, Rolf⋅Hinzmann, Rolf⋅König, Helena⋅König, Helena⋅McAhren, Scott M⋅McAhren, Scott M.⋅Robertson, Daniel H⋅Robertson, Daniel H.⋅Schleyer, Titus⋅Schleyer, Titus⋅Schneidinger, Bernd⋅Schneidinger, Bernd⋅Petrich, Wolfgang and Petrich, Wolfgang
Nature Medicine, vol. 25, pp. 57–59. | Journal Article
2005
Kinomics: Characterizing the therapeutically validated kinase space
Vieth, M.⋅Sutherland, J.J.⋅Robertson, D.H. and Campbell, R.M.
Drug Discovery Today, vol. 10, pp. 839-846. | Journal Article
 
Structure-based design of a new class of highly selective aminoimidazo[1,2-a]pyridine-based inhibitors of cyclin dependent kinases
Hamdouchi, C.⋅Hamdouchi, Chafiq⋅Zhong, Boyu⋅Zhong, B.⋅Mendoza, Jose⋅Mendoza, J.⋅Collins, Elizabeth⋅Collins, E.⋅Jaramillo, Carlos⋅Jaramillo, C.⋅De Diego, Jose Eugenio⋅De Diego, J.E.⋅Robertson, Daniel⋅Robertson, D.⋅Spencer, C.D.⋅Spencer, Charles D⋅Anderson, Bryan D⋅Anderson, B.D.⋅Watkins, S.A.⋅Watkins, Scott A⋅Zhang, Faming⋅Zhang, F.⋅Brooks, H.B. and Brooks, Harold B
Bioorganic and Medicinal Chemistry Letters, vol. 15, pp. 1943-1947. | Journal Article
2004
Ab initio MO calculation studies for several novel entries to tropane compounds
FORSYTHE, KELSEY M⋅Forsythe, K.M.⋅ROBERTSON, DANIEL H⋅Robertson, D.H.⋅Zheng, Q.-H. and Zheng, Qi Huang
Journal of Theoretical and Computational Chemistry, vol. 3, pp. 305-323. | Journal Article
 
Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs
Vieth, M.⋅Siegel, M.G.⋅Higgs, R.E.⋅Watson, I.A.⋅Robertson, D.H.⋅Savin, K.A.⋅Durst, G.L. and Hipskind, P.A.
Journal of Medicinal Chemistry, vol. 47, pp. 224-232. | Journal Article
 
Kinomics - Structural biology and chemogenomics of kinase inhibitors and targets
Vieth, M.⋅Higgs, R.E.⋅Robertson, D.H.⋅Shapiro, M.⋅Gragg, E.A. and Hemmerle, H.
Biochimica et Biophysica Acta - Proteins and Proteomics, vol. 1697, pp. 243-257. | Journal Article
 
Lessons in Molecular Recognition: The Effects of Ligand and Protein Flexibility on Molecular Docking Accuracy
Erickson, J.A.⋅Jalaie, M.⋅Robertson, D.H.⋅Lewis, R.A. and Vieth, M.
Journal of Medicinal Chemistry, vol. 47, pp. 45-55. | Journal Article
2003
Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm
Wu, Guosheng⋅Wu, G.⋅Robertson, D.H.⋅Robertson, Daniel H⋅Brooks, Charles L⋅Brooks, C.L.⋅Vieth, Michal and Vieth, M.
Journal of Computational Chemistry, vol. 24, pp. 1549-1562. | Journal Article
2000
Conformer Hunting: An Open-Ended Computational Chemistry Exercise That Expresses Real-World Complexity and Student Forethought
Lipkowitz, K.B. and Robertson, D.
(pp. 206-209)
 
Conformer Hunting: An Open-Ended Computational Chemistry Exercise That Expresses Real-World Complexity and Student Forethought
Lipkowitz, K.B. and Robertson, D.
Journal of Chemical Education, vol. 77, pp. 206-209. | Journal Article
 
Detonation Hugoniots from molecular dynamics simulations
Swanson, D.R.⋅Mintmire, J.W.⋅Robertson, D.H. and White, C.T.
Chemical Physics Reports, vol. 18, pp. 1871-1881. | Journal Article
 
Detonation Hugoniots from molecular dynamics simulations
Swanson, D.R.⋅Mintmire, J.W.⋅Robertson, D.H. and White, C.T.
(pp. 1871-1881)
 
Simulations of shock-induced chemistry in solid ozone
Barrett, J.J.C.⋅Robertson, D.H. and White, C.T.
(pp. 1969-1976)
 
Simulations of shock-induced chemistry in solid ozone
Barrett, J.J.C.⋅Robertson, D.H. and White, C.T.
Chemical Physics Reports, vol. 18, pp. 1969-1976. | Journal Article
1999
Detonation hugoniots from molecular dynamics simulations
Swanson, D.R.⋅Mintmire, J.W.⋅Robertson, D.H. and White, C.T.
(pp. 63-66)
 
Detonation hugoniots from molecular dynamics simulations
Swanson, D.R.⋅Mintmire, J.W.⋅Robertson, D.H. and White, C.T.
Khimicheskaya Fizika, vol. 18, pp. 63-66. | Journal Article
 
Interdisciplinary Learning with Computational Chemistry: A Collaboration between Chemistry and Geology
Lipkowitz, K.B.⋅Jalaie, M.⋅Robertson, D. and Barth, A.
(pp. 684-688)
 
Interdisciplinary Learning with Computational Chemistry: A Collaboration between Chemistry and Geology
Lipkowitz, Kenny B⋅Lipkowitz, K.B.⋅Jalaie, M.⋅Jalaie, Mehran⋅Robertson, Daniel⋅Robertson, D.⋅Barth, A. and Barth, Andrew
Journal of Chemical Education, vol. 76, pp. 684-688. | Journal Article
 
Molecular dynamics simulations of shock-induced chemistry in solid ozone
Barrett, J.J.C.⋅Robertson, D.H. and White, C.T.
(pp. 103-106)
 
Molecular dynamics simulations of shock-induced chemistry in solid ozone
Barrett, J.J.C.⋅Robertson, D.H. and White, C.T.
Khimicheskaya Fizika, vol. 18, pp. 103-106. | Journal Article
 
Study of enzyme-catalyzed reactions in organic solvents using multiple linear regression
Nurok, David⋅Nurok, D.⋅Kleyle, Robert M⋅Kleyle, R.M.⋅Muhoberac, Barry B⋅Muhoberac, B.B.⋅Frost, Megan C⋅Frost, M.C.⋅Hajdu, P.⋅Hajdu, Paul⋅Robertson, D.H.⋅Robertson, Daniel H⋅Kamat, Sanjay V⋅Kamat, S.V.⋅Russell, A.J. and Russell, Alan J
Journal of Molecular Catalysis - B Enzymatic, vol. 7, pp. 273-282. | Journal Article
1998
Atomistic simulations of shock induced pore collapse in model materials
Mintmire, J.W.⋅Barrett, J.J.C.⋅Robertson, D.H. and White, C.T.
(pp. 37-46)
 
Atomistic simulations of shock induced pore collapse in model materials
Mintmire, J.W.⋅Barrett, J.J.C.⋅Robertson, D.H. and White, C.T.
Chemical Physics Reports, vol. 17, pp. 37-46. | Journal Article
1997
Properties of capped nanotubes when used as SPM tips
Harrison, J.A.⋅Stuart, S.J.⋅Robertson, D.H. and White, C.T.
Journal of Physical Chemistry B, vol. 101, pp. 9682-9685. | Journal Article