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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2009 | 3 |
2010 | 4 |
2024 | 0 |
Search Results
7 results
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Page 1
A revisit to the one form kinetic model of prothrombinase.
Biophys Chem. 2010 Jun;149(1-2):28-33. doi: 10.1016/j.bpc.2010.03.011. Epub 2010 Mar 25.
Biophys Chem. 2010.
PMID: 20435402
Free PMC article.
Steric, quantum, and electrostatic effects on S(N)2 reaction barriers in gas phase.
Liu S, Hu H, Pedersen LG.
Liu S, et al.
J Phys Chem A. 2010 May 13;114(18):5913-8. doi: 10.1021/jp101329f.
J Phys Chem A. 2010.
PMID: 20377265
Free PMC article.
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A computational modeling and molecular dynamics study of the Michaelis complex of human protein Z-dependent protease inhibitor (ZPI) and factor Xa (FXa).
Chandrasekaran V, Lee CJ, Lin P, Duke RE, Pedersen LG.
Chandrasekaran V, et al.
J Mol Model. 2009 Aug;15(8):897-911. doi: 10.1007/s00894-008-0444-3. Epub 2009 Jan 27.
J Mol Model. 2009.
PMID: 19172319
Free PMC article.
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Estimation of molecular acidity via electrostatic potential at the nucleus and valence natural atomic orbitals.
Liu S, Pedersen LG.
Liu S, et al.
J Phys Chem A. 2009 Apr 16;113(15):3648-55. doi: 10.1021/jp811250r.
J Phys Chem A. 2009.
PMID: 19317439
Free PMC article.
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Conformational change path between closed and open forms of C2 domain of coagulation factor V on a two-dimensional free-energy surface.
Wu S, Lee CJ, Pedersen LG.
Wu S, et al.
Phys Rev E Stat Nonlin Soft Matter Phys. 2009 Apr;79(4 Pt 1):041909. doi: 10.1103/PhysRevE.79.041909. Epub 2009 Apr 8.
Phys Rev E Stat Nonlin Soft Matter Phys. 2009.
PMID: 19518258
Free PMC article.
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Atomic forces for geometry-dependent point multipole and gaussian multipole models.
Elking DM, Perera L, Duke R, Darden T, Pedersen LG.
Elking DM, et al.
J Comput Chem. 2010 Nov 30;31(15):2702-13. doi: 10.1002/jcc.21563.
J Comput Chem. 2010.
PMID: 20839297
Free PMC article.
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Understanding selectivity of hard and soft metal cations within biological systems using the subvalence concept. I. Application to blood coagulation: direct cation-protein electronic effects vs. indirect interactions through water networks.
de Courcy B, Pedersen LG, Parisel O, Gresh N, Silvi B, Pilmé J, Piquemal JP.
de Courcy B, et al.
J Chem Theory Comput. 2010 Mar 12;6(4):1048-1063. doi: 10.1021/ct100089s.
J Chem Theory Comput. 2010.
PMID: 20419068
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