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Items: 15

1.

A computer-based prediction platform for the reaction of ozone with organic compounds in aqueous solution: kinetics and mechanisms.

Lee M, Blum LC, Schmid E, Fenner K, von Gunten U.

Environ Sci Process Impacts. 2017 Mar 22;19(3):465-476. doi: 10.1039/c6em00584e.

PMID:
28191571
2.

Rapid mass spectrometric conversion of tissue biopsy samples into permanent quantitative digital proteome maps.

Guo T, Kouvonen P, Koh CC, Gillet LC, Wolski WE, Röst HL, Rosenberger G, Collins BC, Blum LC, Gillessen S, Joerger M, Jochum W, Aebersold R.

Nat Med. 2015 Apr;21(4):407-13. doi: 10.1038/nm.3807. Epub 2015 Mar 2.

3.

Quantitative variability of 342 plasma proteins in a human twin population.

Liu Y, Buil A, Collins BC, Gillet LC, Blum LC, Cheng LY, Vitek O, Mouritsen J, Lachance G, Spector TD, Dermitzakis ET, Aebersold R.

Mol Syst Biol. 2015 Feb 4;11(1):786. doi: 10.15252/msb.20145728.

4.

OMA and OPA--software-supported mass spectra analysis of native and modified nucleic acids.

Nyakas A, Blum LC, Stucki SR, Reymond JL, Schürch S.

J Am Soc Mass Spectrom. 2013 Feb;24(2):249-56. doi: 10.1007/s13361-012-0529-1. Epub 2012 Dec 21.

PMID:
23264149
5.

Visualization and virtual screening of the chemical universe database GDB-17.

Ruddigkeit L, Blum LC, Reymond JL.

J Chem Inf Model. 2013 Jan 28;53(1):56-65. doi: 10.1021/ci300535x. Epub 2013 Jan 9.

PMID:
23259841
6.

Enumeration of 166 billion organic small molecules in the chemical universe database GDB-17.

Ruddigkeit L, van Deursen R, Blum LC, Reymond JL.

J Chem Inf Model. 2012 Nov 26;52(11):2864-75. doi: 10.1021/ci300415d. Epub 2012 Nov 1.

PMID:
23088335
7.

Exploring the chemical space of known and unknown organic small molecules at www.gdb.unibe.ch.

Reymond JL, Blum LC, van Deursen R.

Chimia (Aarau). 2011;65(11):863-7. doi: 10.2533/chimia.2011.863. Review.

PMID:
22289373
8.

Discovery of α7-nicotinic receptor ligands by virtual screening of the chemical universe database GDB-13.

Blum LC, van Deursen R, Bertrand S, Mayer M, Bürgi JJ, Bertrand D, Reymond JL.

J Chem Inf Model. 2011 Dec 27;51(12):3105-12. doi: 10.1021/ci200410u. Epub 2011 Nov 22.

PMID:
22077916
9.

Visualisation and subsets of the chemical universe database GDB-13 for virtual screening.

Blum LC, van Deursen R, Reymond JL.

J Comput Aided Mol Des. 2011 Jul;25(7):637-47. doi: 10.1007/s10822-011-9436-y. Epub 2011 May 27.

PMID:
21618009
10.

Visualisation of the chemical space of fragments, lead-like and drug-like molecules in PubChem.

van Deursen R, Blum LC, Reymond JL.

J Comput Aided Mol Des. 2011 Jul;25(7):649-62. doi: 10.1007/s10822-011-9437-x. Epub 2011 May 27.

PMID:
21618008
11.

A searchable map of PubChem.

van Deursen R, Blum LC, Reymond JL.

J Chem Inf Model. 2010 Nov 22;50(11):1924-34. doi: 10.1021/ci100237q. Epub 2010 Oct 14.

PMID:
20945869
12.

Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB).

Luethi E, Nguyen KT, Bürzle M, Blum LC, Suzuki Y, Hediger M, Reymond JL.

J Med Chem. 2010 Oct 14;53(19):7236-50. doi: 10.1021/jm100959g.

PMID:
20812729
13.

Classification of organic molecules by molecular quantum numbers.

Nguyen KT, Blum LC, van Deursen R, Reymond JL.

ChemMedChem. 2009 Nov;4(11):1803-5. doi: 10.1002/cmdc.200900317. No abstract available.

PMID:
19774591
14.

970 million druglike small molecules for virtual screening in the chemical universe database GDB-13.

Blum LC, Reymond JL.

J Am Chem Soc. 2009 Jul 1;131(25):8732-3. doi: 10.1021/ja902302h.

PMID:
19505099
15.

Effective surgical treatment of cubital tunnel syndrome based on provocative clinical testing without electrodiagnostics.

Greenwald D, Blum LC 3rd, Adams D, Mercantonio C, Moffit M, Cooper B.

Plast Reconstr Surg. 2006 Apr 15;117(5):87e-91e.

PMID:
16641701

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