Liwo A - Search Results

1

Assessment of Two Restraint Potentials for Coarse-Grained Chemical-Cross-Link-Assisted Modeling of Protein Structures.

Leśniewski M, Pyrka M, Czaplewski C, Co NT, Jiang Y, Gong Z, Tang C, Liwo A. Leśniewski M, et al. Among authors: liwo a. J Chem Inf Model. 2024 Feb 26;64(4):1377-1393. doi: 10.1021/acs.jcim.3c01890. Epub 2024 Feb 12. J Chem Inf Model. 2024. PMID: 38345917 Free PMC article.

2

Design of a knowledge-based force field for off-lattice simulations of protein structure.

Liwo A, Ołdziej S, Kaźmierkiewicz R, Groth M, Czaplewski C. Liwo A, et al. Acta Biochim Pol. 1997;44(3):527-47. Acta Biochim Pol. 1997. PMID: 9511963 Review.

3

Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy--application to DNS1-c-[D-A2,bu2,Trp4,Leu5]enkephalin and DNS1-c-[D-A2bu2,Trp4,D-Leu5]enkephalin.

Groth M, Malicka J, Czaplewski C, Ołdziej S, Lankiewicz L, Wiczk W, Liwo A. Groth M, et al. Among authors: liwo a. J Biomol NMR. 1999 Dec;15(4):315-30. doi: 10.1023/a:1008349424452. J Biomol NMR. 1999. PMID: 10685340

4

Fluorescence decay time distribution analysis of cyclic enkephalin analogues. Influence of the solvents and configuration of amino acids in position 2 and 3 on changes in conformation.

Malicka J, Groth M, Czaplewski C, Liwo A, Wiczk W. Malicka J, et al. Among authors: liwo a. Acta Biochim Pol. 1999;46(3):615-29. Acta Biochim Pol. 1999. PMID: 10698270

5

Molecular simulation study of cooperativity in hydrophobic association.

Czaplewski C, Rodziewicz-Motowidło S, Liwo A, Ripoll DR, Wawak RJ, Scheraga HA. Czaplewski C, et al. Among authors: liwo a. Protein Sci. 2000 Jun;9(6):1235-45. doi: 10.1110/ps.9.6.1235. Protein Sci. 2000. PMID: 10892816 Free PMC article.

6

Influence of solvents and leucine configuration at position 5 on tryptophan fluorescence in cyclic enkephalin analogues.

Malicka J, Groth M, Karolczak J, Czaplewski C, Liwo A, Wiczk W. Malicka J, et al. Among authors: liwo a. Biopolymers. 2001 Apr 5;58(4):447-57. doi: 10.1002/1097-0282(20010405)58:4<447::AID-BIP1020>3.0.CO;2-4. Biopolymers. 2001. PMID: 11180057

7

Influence of solvent and configuration of residues at positions 2 and 3 on distance and mobility of pharmacophore groups at positions 1 and 4 in cyclic enkephalin analogues.

Malicka J, Groth M, Czaplewski C, Karolczak J, Liwo A, Wiczk W. Malicka J, et al. Among authors: liwo a. Biopolymers. 2001 Sep;59(3):180-90. doi: 10.1002/1097-0282(200109)59:3<180::AID-BIP1017>3.0.CO;2-J. Biopolymers. 2001. PMID: 11391567

8

Fluorescence decay time distribution analysis of cyclic enkephalin analogues; influence of solvent and Leu configuration in position 5 on conformation.

Malicka J, Ganzynkowicz R, Groth M, Czaplewski C, Karolczak J, Liwo A, Wiczk W. Malicka J, et al. Among authors: liwo a. Acta Biochim Pol. 2001;48(1):95-102. Acta Biochim Pol. 2001. PMID: 11440187

9

Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models.

Groth M, Malicka J, Rodziewicz- Motowidło S, Czaplewski C, Klaudel L, Wiczk W, Liwo A. Groth M, et al. Among authors: liwo a. Biopolymers. 2001;60(2):79-95. doi: 10.1002/1097-0282(2001)60:2<79::AID-BIP1006>3.0.CO;2-L. Biopolymers. 2001. PMID: 11455544

10

Synthesis, activity on NK-3 tachykinin receptor and conformational solution studies of scyliorhinin II analogs modified at position 16.

Rodziewicz-Motowidło S, Lesner A, Łegowska A, Czaplewski C, Liwo A, Rolka K, Patacchini R, Quartara L. Rodziewicz-Motowidło S, et al. Among authors: liwo a. J Pept Res. 2001 Aug;58(2):159-72. doi: 10.1034/j.1399-3011.2001.00886.x. J Pept Res. 2001. PMID: 11532075

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