Skolnick J - Search Results

1

MONSSTER: a method for folding globular proteins with a small number of distance restraints.

Skolnick J, Kolinski A, Ortiz AR. Skolnick J, et al. J Mol Biol. 1997 Jan 17;265(2):217-41. doi: 10.1006/jmbi.1996.0720. J Mol Biol. 1997. PMID: 9020984

2

Prediction of protein secondary structure by neural networks: encoding short and long range patterns of amino acid packing.

Vieth M, Koliński A, Skolnick J, Sikorski A. Vieth M, et al. Among authors: skolnick j. Acta Biochim Pol. 1992;39(4):369-92. Acta Biochim Pol. 1992. PMID: 1293893 Free article.

3

Topology fingerprint approach to the inverse protein folding problem.

Godzik A, Kolinski A, Skolnick J. Godzik A, et al. Among authors: skolnick j. J Mol Biol. 1992 Sep 5;227(1):227-38. doi: 10.1016/0022-2836(92)90693-e. J Mol Biol. 1992. PMID: 1522587

4

Simulations of the folding pathway of triose phosphate isomerase-type alpha/beta barrel proteins.

Godzik A, Skolnick J, Kolinski A. Godzik A, et al. Among authors: skolnick j. Proc Natl Acad Sci U S A. 1992 Apr 1;89(7):2629-33. doi: 10.1073/pnas.89.7.2629. Proc Natl Acad Sci U S A. 1992. PMID: 1557367 Free PMC article.

5

Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics.

Skolnick J, Kolinski A. Skolnick J, et al. J Mol Biol. 1991 Sep 20;221(2):499-531. doi: 10.1016/0022-2836(91)80070-b. J Mol Biol. 1991. PMID: 1920430 Review.

6

Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteins.

Skolnick J, Kolinski A. Skolnick J, et al. J Mol Biol. 1990 Apr 20;212(4):787-817. doi: 10.1016/0022-2836(90)90237-g. J Mol Biol. 1990. PMID: 2329583

7

Prediction of quaternary structure of coiled coils. Application to mutants of the GCN4 leucine zipper.

Vieth M, Kolinski A, Brooks CL 3rd, Skolnick J. Vieth M, et al. Among authors: skolnick j. J Mol Biol. 1995 Aug 18;251(3):448-67. doi: 10.1006/jmbi.1995.0447. J Mol Biol. 1995. PMID: 7650742

8

Prediction of the folding pathways and structure of the GCN4 leucine zipper.

Vieth M, Kolinski A, Brooks CL 3rd, Skolnick J. Vieth M, et al. Among authors: skolnick j. J Mol Biol. 1994 Apr 8;237(4):361-7. doi: 10.1006/jmbi.1994.1239. J Mol Biol. 1994. PMID: 8151697

9

Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.

Kolinski A, Skolnick J. Kolinski A, et al. Among authors: skolnick j. Proteins. 1994 Apr;18(4):338-52. doi: 10.1002/prot.340180405. Proteins. 1994. PMID: 8208726

Particular contributions to the interaction scheme are discussed in detail. In the accompanying paper (Kolinski, A., Skolnick, J. Monte Carlo simulation of protein folding. II. Application to protein A, ROP, and crambin. ...

Particular contributions to the interaction scheme are discussed in detail. In the accompanying paper (Kolinski, A., Skolnick, J …

10

Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambin.

Kolinski A, Skolnick J. Kolinski A, et al. Among authors: skolnick j. Proteins. 1994 Apr;18(4):353-66. doi: 10.1002/prot.340180406. Proteins. 1994. PMID: 8208727

The hierarchy of lattice Monte Carlo models described in the accompanying paper (Kolinski, A., Skolnick, J. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme. ...

The hierarchy of lattice Monte Carlo models described in the accompanying paper (Kolinski, A., Skolnick, J. Monte Carlo simula …

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