Sippl MJ - Search Results

1

Recognition of errors in three-dimensional structures of proteins.

Sippl MJ. Sippl MJ. Proteins. 1993 Dec;17(4):355-62. doi: 10.1002/prot.340170404. Proteins. 1993. PMID: 8108378

2

Assembly of polypeptide and protein backbone conformations from low energy ensembles of short fragments: development of strategies and construction of models for myoglobin, lysozyme, and thymosin beta 4.

Sippl MJ, Hendlich M, Lackner P. Sippl MJ, et al. Protein Sci. 1992 May;1(5):625-40. doi: 10.1002/pro.5560010509. Protein Sci. 1992. PMID: 1304362 Free PMC article.

3

Structure-derived hydrophobic potential. Hydrophobic potential derived from X-ray structures of globular proteins is able to identify native folds.

Casari G, Sippl MJ. Casari G, et al. Among authors: sippl mj. J Mol Biol. 1992 Apr 5;224(3):725-32. doi: 10.1016/0022-2836(92)90556-y. J Mol Biol. 1992. PMID: 1569551 Review.

4

Detection of native-like models for amino acid sequences of unknown three-dimensional structure in a data base of known protein conformations.

Sippl MJ, Weitckus S. Sippl MJ, et al. Proteins. 1992 Jul;13(3):258-71. doi: 10.1002/prot.340130308. Proteins. 1992. PMID: 1603814

5

Identification of native protein folds amongst a large number of incorrect models. The calculation of low energy conformations from potentials of mean force.

Hendlich M, Lackner P, Weitckus S, Floeckner H, Froschauer R, Gottsbacher K, Casari G, Sippl MJ. Hendlich M, et al. Among authors: sippl mj. J Mol Biol. 1990 Nov 5;216(1):167-80. doi: 10.1016/S0022-2836(05)80068-3. J Mol Biol. 1990. PMID: 2121999

6

Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

Sippl MJ. Sippl MJ. J Mol Biol. 1990 Jun 20;213(4):859-83. doi: 10.1016/s0022-2836(05)80269-4. J Mol Biol. 1990. PMID: 2359125

7

Analysis of the cDNA for phospholipase A2 from honeybee venom glands. The deduced amino acid sequence reveals homology to the corresponding vertebrate enzymes.

Kuchler K, Gmachl M, Sippl MJ, Kreil G. Kuchler K, et al. Among authors: sippl mj. Eur J Biochem. 1989 Sep 1;184(1):249-54. doi: 10.1111/j.1432-1033.1989.tb15014.x. Eur J Biochem. 1989. PMID: 2776767

8

Knowledge-based potentials for proteins.

Sippl MJ. Sippl MJ. Curr Opin Struct Biol. 1995 Apr;5(2):229-35. doi: 10.1016/0959-440x(95)80081-6. Curr Opin Struct Biol. 1995. PMID: 7648326 Review.

9

Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures.

Sippl MJ. Sippl MJ. J Comput Aided Mol Des. 1993 Aug;7(4):473-501. doi: 10.1007/BF02337562. J Comput Aided Mol Des. 1993. PMID: 8229096 Review.

10

Helmholtz free energy of peptide hydrogen bonds in proteins.

Sippl MJ. Sippl MJ. J Mol Biol. 1996 Aug 2;260(5):644-8. doi: 10.1006/jmbi.1996.0427. J Mol Biol. 1996. PMID: 8709145

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