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Year | Number of Results |
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2014 | 3 |
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Page 1
Engineered factor Xa variants retain procoagulant activity independent of direct factor Xa inhibitors.
Nat Commun. 2017 Sep 13;8(1):528. doi: 10.1038/s41467-017-00647-9.
Nat Commun. 2017.
PMID: 28904343
Free PMC article.
Towards automated binding affinity prediction using an iterative linear interaction energy approach.
Vosmeer CR, Pool R, Van Stee MF, Peric-Hassler L, Vermeulen NP, Geerke DP.
Vosmeer CR, et al.
Int J Mol Sci. 2014 Jan 9;15(1):798-816. doi: 10.3390/ijms15010798.
Int J Mol Sci. 2014.
PMID: 24413750
Free PMC article.
Item in Clipboard
Mutation in KERA identified by linkage analysis and targeted resequencing in a pedigree with premature atherosclerosis.
Maiwald S, Sivapalaratnam S, Motazacker MM, van Capelleveen JC, Bot I, de Jager SC, van Eck M, Jolley J, Kuiper J, Stephens J, Albers CA, Vosmeer CR, Kruize H, Geerke DP, van der Wal AC, van der Loos CM, Kastelein JJ, Trip MD, Ouwehand WH, Dallinga-Thie GM, Hovingh GK.
Maiwald S, et al. Among authors: vosmeer cr.
PLoS One. 2014 May 30;9(5):e98289. doi: 10.1371/journal.pone.0098289. eCollection 2014.
PLoS One. 2014.
PMID: 24879339
Free PMC article.
Item in Clipboard
Improving the iterative Linear Interaction Energy approach using automated recognition of configurational transitions.
Vosmeer CR, Kooi DP, Capoferri L, Terpstra MM, Vermeulen NP, Geerke DP.
Vosmeer CR, et al.
J Mol Model. 2016 Jan;22(1):31. doi: 10.1007/s00894-015-2883-y. Epub 2016 Jan 12.
J Mol Model. 2016.
PMID: 26757914
Free PMC article.
Item in Clipboard
A comparison between QM/MM and QM/QM based fitting of condensed-phase atomic polarizabilities.
Vosmeer CR, Kiewisch K, Keijzer K, Visscher L, Geerke DP.
Vosmeer CR, et al.
Phys Chem Chem Phys. 2014 Sep 7;16(33):17857-62. doi: 10.1039/c4cp02401j.
Phys Chem Chem Phys. 2014.
PMID: 25042275
Item in Clipboard
QM/MM-Based Fitting of Atomic Polarizabilities for Use in Condensed-Phase Biomolecular Simulation.
Vosmeer CR, Rustenburg AS, Rice JE, Horn HW, Swope WC, Geerke DP.
Vosmeer CR, et al.
J Chem Theory Comput. 2012 Oct 9;8(10):3839-53. doi: 10.1021/ct300085z. Epub 2012 Apr 27.
J Chem Theory Comput. 2012.
PMID: 26593025
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A systematic approach to calibrate a transferable polarizable force field parameter set for primary alcohols.
Visscher KM, Vosmeer CR, Luirink RA, Geerke DP.
Visscher KM, et al. Among authors: vosmeer cr.
J Comput Chem. 2017 Mar 30;38(8):508-517. doi: 10.1002/jcc.24702.
J Comput Chem. 2017.
PMID: 28133840
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