E-LIB Suche - Ergebnisse für: Greenwood, Jeremy R.

1

Potent and selective TYK2-JH1 inhibitors highly efficacious..:

Leit, Silvana ; Greenwood, Jeremy R. ; Mondal, Sayan...
Bioorganic & Medicinal Chemistry Letters. 73 (2022) - p. 128891 , 2022

Link: https://doi.org/10.1016/..

2

Anti-leukaemic activity of the TYK2 selective inhibitor NDI..:

Akahane, Koshi ; Li, Zhaodong ; Etchin, Julia...
British Journal of Haematology. 177 (2017) 2 - p. 271-282 , 2017

Link: https://doi.org/10.1111/..

3

Multiconformation, Density Functional Theory-Based pKa Pred..:

Bochevarov, Art D. ; Watson, Mark A. ; Greenwood, Jeremy R..
Journal of Chemical Theory and Computation. 12 (2016) 12 - p. 6001-6019 , 2016

Link: https://doi.org/10.1021/..

4

WScore: A Flexible and Accurate Treatment of Explicit Water..:

Murphy, Robert B. ; Repasky, Matthew P. ; Greenwood, Jeremy R....
Journal of Medicinal Chemistry. 59 (2016) 9 - p. 4364-4384 , 2016

Link: https://doi.org/10.1021/..

5

Docking Covalent Inhibitors: A Parameter Free Approach To P..:

Zhu, Kai ; Borrelli, Kenneth W. ; Greenwood, Jeremy R....
Journal of Chemical Information and Modeling. 54 (2014) 7 - p. 1932-1940 , 2014

Link: https://doi.org/10.1021/..

6

Structure-based discovery of antagonists for GluN3-containi..:

Kvist, Trine ; Greenwood, Jeremy R. ; Hansen, Kasper B...
Neuropharmacology. 75 (2013) - p. 324-336 , 2013

Link: https://doi.org/10.1016/..

7

Jaguar: A high‐performance quantum chemistry software progr..:

Bochevarov, Art D. ; Harder, Edward ; Hughes, Thomas F....
International Journal of Quantum Chemistry. 113 (2013) 18 - p. 2110-2142 , 2013

Link: https://doi.org/10.1002/..

8

Crystal Structure and Pharmacological Characterization of a..:

Kvist, Trine ; Steffensen, Thomas Bielefeldt ; Greenwood, Jeremy R....
Journal of Biological Chemistry. 288 (2013) 46 - p. 33124-33135 , 2013

Link: https://doi.org/10.1074/..

9

Docking performance of the glide program as evaluated on th..:

Repasky, Matthew P. ; Murphy, Robert B. ; Banks, Jay L....
Journal of Computer-Aided Molecular Design. 26 (2012) 6 - p. 787-799 , 2012

Link: https://doi.org/10.1007/..

10

A highly selective agonist for the metabotropic glutamate r..:

Nielsen, Simon D. ; Fulco, Marica ; Serpi, Michaela...
MedChemComm. 2 (2011) 11 - p. 1120 , 2011

Link: https://doi.org/10.1039/..

11

Structure-Based Identification and Neutralization Mechanism..:

Acharya, Priyamvada ; Dogo-Isonagie, Cajetan ; LaLonde, Judith M....
ACS Chemical Biology. 6 (2011) 10 - p. 1069-1077 , 2011

Link: https://doi.org/10.1021/..

12

Towards the comprehensive, rapid, and accurate prediction o..:

Greenwood, Jeremy R. ; Calkins, David ; Sullivan, Arron P..
Journal of Computer-Aided Molecular Design. 24 (2010) 6-7 - p. 591-604 , 2010

Link: https://doi.org/10.1007/..

13

Biostructural and Pharmacological Studies of Bicyclic Analo..:

Frydenvang, Karla ; Pickering, Darryl S. ; Greenwood, Jeremy R....
Journal of Medicinal Chemistry. 53 (2010) 23 - p. 8354-8361 , 2010

Link: https://doi.org/10.1021/..

14

The Glutamate Receptor GluR5 Agonist (S)-2-Amino-3-(3-hydro..:

Clausen, Rasmus P. ; Naur, Peter ; Kristensen, Anders S....
Journal of Medicinal Chemistry. 52 (2009) 15 - p. 4911-4922 , 2009

Link: https://doi.org/10.1021/..

15

N-Hydroxypyrazolyl Glycine Derivatives as Selective N-Methy..:

Clausen, Rasmus P. ; Christensen, Caspar ; Hansen, Kasper B....
Journal of Medicinal Chemistry. 51 (2008) 14 - p. 4179-4187 , 2008

Link: https://doi.org/10.1021/..