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Search Results - Krumrine, Jennifer R
Search Results - Krumrine, Jennifer R
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De Novo Design of a Picomolar Nonbasic 5-HT1B Receptor Antagonist
by
Nugiel, David A
,
Krumrine, Jennifer R
,
Hill, Daniel C
,
Damewood, James R
,
Bernstein, Peter R
,
Sobotka-Briner, Cynthia D
,
Liu, JianWei
,
Zacco, Anna
,
Pierson, M. Edward
Published in
Journal of medicinal chemistry
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2,6-Disubstituted pyrazines and related analogs as NR2B site antagonists of the NMDA receptor with anti-depressant activity
by
Brown, Dean G.
,
Maier, Donna L.
,
Sylvester, Mark A.
,
Hoerter, Tiffany N.
,
Menhaji-Klotz, Elnaz
,
Lasota, Celina C.
,
Hirata, Lee T.
,
Wilkins, Deidre E.
,
Scott, Clay W.
,
Trivedi, Shephali
,
Chen, Tongming
,
McCarthy, Dennis J.
,
Maciag, Carla M.
,
Sutton, Evelynjeane J.
,
Cumberledge, Jerry
,
Mathisen, Don
,
Roberts, John
,
Gupta, Anshul
,
Liu, Frank
,
Elmore, Charles S.
,
Alhambra, Cristobal
,
Krumrine, Jennifer R.
,
Wang, Xia
,
Ciaccio, Paul J.
,
Wood, Michael W.
,
Campbell, James B.
,
Johansson, Magnus J.
,
Xia, Jian
,
Wen, Xiaotian
,
Jiang, Ji
,
Wang, Xiaoping
,
Peng, Zuozhong
,
Hu, Tao
,
Wang, Jian
Published in
Bioorganic & medicinal chemistry letters
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Statistical Tools for Virtual Screening
by
Krumrine, Jennifer R
,
Maynard, Andrew T
,
Lerman, Charles L
Published in
Journal of medicinal chemistry
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Calculation and application of activity discriminants in lead optimization
by
Luo, Xincai
,
Krumrine, Jennifer R.
,
Shenvi, Ashok B.
,
Pierson, M. Edward
,
Bernstein, Peter R.
Published in
Journal of molecular graphics & modelling
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De Novo Design of a Picomolar Nonbasic 5-HT 1B Receptor Antagonist
by
Nugiel, David A.
,
Krumrine, Jennifer R.
,
Hill, Daniel C.
,
Damewood, James R.
,
Bernstein, Peter R.
,
Sobotka-Briner, Cynthia D.
,
Liu, JianWei
,
Zacco, Anna
,
Pierson, M. Edward
Published in
Journal of medicinal chemistry
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Quantum molecular dynamics and spectral simulation of a boron impurity in solid para -hydrogen
by
Krumrine, Jennifer R.
,
Jang, Soonmin
,
Alexander, Millard H.
,
Voth, Gregory A.
Published in
The Journal of chemical physics
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An ab initio based model for the simulation of multiple P2 atoms embedded in a cluster of spherical ligands, with application to Al in solid para -hydrogen
by
Wang, Qian
,
Alexander, Millard H.
,
Krumrine, Jennifer R.
Published in
The Journal of chemical physics
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Experimental and theoretical study of the electronic spectrum of the BAr2 complex: Transition to the excited valence B(2s2p2 2D) state
by
Krumrine, Jennifer R.
,
Alexander, Millard H.
,
Yang, Xin
,
Dagdigian, Paul J.
Published in
The Journal of chemical physics
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De novo design of a picomolar nonbasic 5-HT(1B) receptor antagonist
by
Nugiel, David A
,
Krumrine, Jennifer R
,
Hill, Daniel C
,
Damewood, Jr, James R
,
Bernstein, Peter R
,
Sobotka-Briner, Cynthia D
,
Liu, Jianwei
,
Zacco, Anna
,
Pierson, M Edward
Published in
Journal of medicinal chemistry
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