Liwo A - Search Results

1

Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: molecular dynamics study of a pair of methane molecules in water at various temperatures.

Sobolewski E, Makowski M, Oldziej S, Czaplewski C, Liwo A, Scheraga HA. Sobolewski E, et al. Among authors: liwo a. Protein Eng Des Sel. 2009 Sep;22(9):547-52. doi: 10.1093/protein/gzp028. Epub 2009 Jun 25. Protein Eng Des Sel. 2009. PMID: 19556395 Free PMC article.

2

MNDO study of the mechanism of the inhibition of cysteine proteinases by diazomethyl ketones.

Tarnowska M, Oldziej S, Liwo A, Kania P, Kasprzykowski F, Grzonka Z. Tarnowska M, et al. Among authors: liwo a. Eur Biophys J. 1992;21(3):217-22. doi: 10.1007/BF00196766. Eur Biophys J. 1992. PMID: 1425477

3

Investigation of the inhibition pathway of glucosamine synthase by N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid by semiempirical quantum mechanical and molecular mechanics methods.

Tarnowska M, Oldziej S, Liwo A, Grzonka Z, Borowski E. Tarnowska M, et al. Among authors: liwo a. Eur Biophys J. 1992;21(4):273-80. doi: 10.1007/BF00185122. Eur Biophys J. 1992. PMID: 1425480

4

Effects of compact volume and chain stiffness on the conformations of native proteins.

Hao MH, Rackovsky S, Liwo A, Pincus MR, Scheraga HA. Hao MH, et al. Among authors: liwo a. Proc Natl Acad Sci U S A. 1992 Jul 15;89(14):6614-8. doi: 10.1073/pnas.89.14.6614. Proc Natl Acad Sci U S A. 1992. PMID: 1631164 Free PMC article.

5

Calculation of protein backbone geometry from alpha-carbon coordinates based on peptide-group dipole alignment.

Liwo A, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA. Liwo A, et al. Protein Sci. 1993 Oct;2(10):1697-714. doi: 10.1002/pro.5560021015. Protein Sci. 1993. PMID: 7504550 Free PMC article.

6

Prediction of conformation of rat galanin in the presence and absence of water with the use of Monte Carlo methods and the ECEPP/3 force field.

Liwo A, Ołdziej S, Ciarkowski J, Kupryszewski G, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA. Liwo A, et al. J Protein Chem. 1994 May;13(4):375-80. doi: 10.1007/BF01901693. J Protein Chem. 1994. PMID: 7527217

7

Comparison of the low energy conformations of an oncogenic and a non-oncogenic p21 protein, neither of which binds GTP or GDP.

Liwo A, Gibson KD, Scheraga HA, Brandt-Rauf PW, Monaco R, Pincus MR. Liwo A, et al. J Protein Chem. 1994 Feb;13(2):237-51. doi: 10.1007/BF01891982. J Protein Chem. 1994. PMID: 8060496

8

Prediction of protein conformation on the basis of a search for compact structures: test on avian pancreatic polypeptide.

Liwo A, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA. Liwo A, et al. Protein Sci. 1993 Oct;2(10):1715-31. doi: 10.1002/pro.5560021016. Protein Sci. 1993. PMID: 8251944 Free PMC article.

9

Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods.

Liwo A, Tempczyk A, Ołdziej S, Shenderovich MD, Hruby VJ, Talluri S, Ciarkowski J, Kasprzykowski F, Lankiewicz L, Grzonka Z. Liwo A, et al. Biopolymers. 1996 Feb;38(2):157-75. doi: 10.1002/(sici)1097-0282(199602)38:2<157::aid-bip3>3.0.co;2-u. Biopolymers. 1996. PMID: 8589250

10

Fluorescence and Monte Carlo conformational studies of the (1-15) galanin amide fragment.

Wiczk W, Rekowski P, Kupryszewski G, Lubkowski J, Oldziej S, Liwo A. Wiczk W, et al. Among authors: liwo a. Biophys Chem. 1996 Feb 8;58(3):303-12. doi: 10.1016/0301-4622(95)00104-2. Biophys Chem. 1996. PMID: 8820413

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