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Results: 1-16 |
Results: 16
WANTED - SUBCELLULAR-LOCALIZATION OF PROTEINS BASED ON SEQUENCE
Authors: EISENHABER F BORK P
Citation: F. Eisenhaber et P. Bork, WANTED - SUBCELLULAR-LOCALIZATION OF PROTEINS BASED ON SEQUENCE, Trends in cell biology, 8(4), 1998, pp. 169-170
CHARACTERIZATION OF TARGETING DOMAINS BY SEQUENCE-ANALYSIS - GLYCOGEN-BINDING DOMAINS IN PROTEIN PHOSPHATASES
Authors: BORK P DANDEKAR T EISENHABER F HUYNEN M
Citation: P. Bork et al., CHARACTERIZATION OF TARGETING DOMAINS BY SEQUENCE-ANALYSIS - GLYCOGEN-BINDING DOMAINS IN PROTEIN PHOSPHATASES, Journal of molecular medicine, 76(2), 1998, pp. 77-79
ARE KNOWLEDGE-BASED POTENTIALS DERIVED FROM PROTEIN-STRUCTURE SETS DISCRIMINATIVE WITH RESPECT TO AMINO-ACID TYPES
Authors: SUNYAEV SR EISENHABER F ARGOS P KUZNETSOV EN TUMANYAN VG
Citation: Sr. Sunyaev et al., ARE KNOWLEDGE-BASED POTENTIALS DERIVED FROM PROTEIN-STRUCTURE SETS DISCRIMINATIVE WITH RESPECT TO AMINO-ACID TYPES, Proteins, 31(3), 1998, pp. 225-246
PREDICTING FUNCTION - FROM GENES TO GENOMES AND BACK
Authors: BORK P DANDEKAR T DIAZLAZCOZ Y EISENHABER F HUYNEN M YUAN YP
Citation: P. Bork et al., PREDICTING FUNCTION - FROM GENES TO GENOMES AND BACK, Journal of Molecular Biology, 283(4), 1998, pp. 707-725
HOMOLOGY-BASED FOLD PREDICTIONS FOR MYCOPLASMA-GENITALIUM PROTEINS
Authors: HUYNEN M DOERKS T EISENHABER F ORENGO C SUNYAEV S YUAN YP BORK P
Citation: M. Huynen et al., HOMOLOGY-BASED FOLD PREDICTIONS FOR MYCOPLASMA-GENITALIUM PROTEINS, Journal of Molecular Biology, 280(3), 1998, pp. 323-326
PROBABILISTIC EVALUATION OF SIMILARITY BETWEEN PAIRS OF 3-DIMENSIONALPROTEIN STRUCTURES UTILIZING TEMPERATURE FACTORS
Authors: CARUGO O EISENHABER F
Citation: O. Carugo et F. Eisenhaber, PROBABILISTIC EVALUATION OF SIMILARITY BETWEEN PAIRS OF 3-DIMENSIONALPROTEIN STRUCTURES UTILIZING TEMPERATURE FACTORS, Journal of applied crystallography, 30(1), 1997, pp. 547-549
HYDROPHOBIC REGIONS ON PROTEIN SURFACES - DERIVATION OF THE SOLVATIONENERGY FROM THEIR AREA DISTRIBUTION IN CRYSTALLOGRAPHIC PROTEIN STRUCTURES
Authors: EISENHABER F
Citation: F. Eisenhaber, HYDROPHOBIC REGIONS ON PROTEIN SURFACES - DERIVATION OF THE SOLVATIONENERGY FROM THEIR AREA DISTRIBUTION IN CRYSTALLOGRAPHIC PROTEIN STRUCTURES, Protein science, 5(8), 1996, pp. 1676-1686
COMPARISON OF ATOMIC SOLVATION PARAMETER SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING (VOL 4, PG 2499, 1995)
Authors: JUFFER AH EISENHABER F HUBBARD SJ WALTHER D ARGOS P
Citation: Ah. Juffer et al., COMPARISON OF ATOMIC SOLVATION PARAMETER SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING (VOL 4, PG 2499, 1995), Protein science, 5(8), 1996, pp. 1748-1749
PREDICTION OF SECONDARY STRUCTURAL CONTENT OF PROTEINS FROM THEIR AMINO-ACID-COMPOSITION ALONE .1. NEW ANALYTIC VECTOR DECOMPOSITION METHODS
Authors: EISENHABER F IMPERIALE F ARGOS P FROMMEL C
Citation: F. Eisenhaber et al., PREDICTION OF SECONDARY STRUCTURAL CONTENT OF PROTEINS FROM THEIR AMINO-ACID-COMPOSITION ALONE .1. NEW ANALYTIC VECTOR DECOMPOSITION METHODS, Proteins, 25(2), 1996, pp. 157-168
PREDICTION OF SECONDARY STRUCTURAL CONTENT OF PROTEINS FROM THEIR AMINO-ACID-COMPOSITION ALONE .2. THE PARADOX WITH SECONDARY STRUCTURAL CLASS
Authors: EISENHABER F FROMMEL C ARGOS P
Citation: F. Eisenhaber et al., PREDICTION OF SECONDARY STRUCTURAL CONTENT OF PROTEINS FROM THEIR AMINO-ACID-COMPOSITION ALONE .2. THE PARADOX WITH SECONDARY STRUCTURAL CLASS, Proteins, 25(2), 1996, pp. 169-179
HYDROPHOBIC REGIONS ON PROTEIN SURFACES - DEFINITION BASED ON HYDRATION SHELL STRUCTURE AND A QUICK METHOD FOR THEIR COMPUTATION
Authors: EISENHABER F ARGOS P
Citation: F. Eisenhaber et P. Argos, HYDROPHOBIC REGIONS ON PROTEIN SURFACES - DEFINITION BASED ON HYDRATION SHELL STRUCTURE AND A QUICK METHOD FOR THEIR COMPUTATION, Protein engineering, 9(12), 1996, pp. 1121-1133
PRINCIPLES OF HELIX-HELIX PACKING IN PROTEINS - THE HELICAL LATTICE SUPERPOSITION MODEL
Authors: WALTHER D EISENHABER F ARGOS P
Citation: D. Walther et al., PRINCIPLES OF HELIX-HELIX PACKING IN PROTEINS - THE HELICAL LATTICE SUPERPOSITION MODEL, Journal of Molecular Biology, 255(3), 1996, pp. 536-553
PROTEIN-STRUCTURE PREDICTION - RECOGNITION OF PRIMARY, SECONDARY, ANDTERTIARY STRUCTURAL FEATURES FROM AMINO-ACID-SEQUENCE
Authors: EISENHABER F PERSSON B ARGOS P
Citation: F. Eisenhaber et al., PROTEIN-STRUCTURE PREDICTION - RECOGNITION OF PRIMARY, SECONDARY, ANDTERTIARY STRUCTURAL FEATURES FROM AMINO-ACID-SEQUENCE, Critical reviews in biochemistry and molecular biology, 30(1), 1995, pp. 1-94
COMPARISON OF ATOMIC SOLVATION PARAMETRIC SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING
Authors: JUFFER AH EISENHABER F HUBBARD SJ WALTHER D ARGOS P
Citation: Ah. Juffer et al., COMPARISON OF ATOMIC SOLVATION PARAMETRIC SETS - APPLICABILITY AND LIMITATIONS IN PROTEIN-FOLDING AND BINDING, Protein science, 4(12), 1995, pp. 2499-2509
THE DOUBLE CUBIC LATTICE METHOD - EFFICIENT APPROACHES TO NUMERICAL-INTEGRATION OF SURFACE-AREA AND VOLUME AND TO DOT SURFACE CONTOURING OFMOLECULAR ASSEMBLIES
Authors: EISENHABER F LIJNZAAD P ARGOS P SANDER C SCHARF M
Citation: F. Eisenhaber et al., THE DOUBLE CUBIC LATTICE METHOD - EFFICIENT APPROACHES TO NUMERICAL-INTEGRATION OF SURFACE-AREA AND VOLUME AND TO DOT SURFACE CONTOURING OFMOLECULAR ASSEMBLIES, Journal of computational chemistry, 16(3), 1995, pp. 273-284
IMPROVED STRATEGY IN ANALYTIC SURFACE CALCULATION FOR MOLECULAR-SYSTEMS - HANDLING OF SINGULARITIES AND COMPUTATIONAL-EFFICIENCY
Authors: EISENHABER F ARGOS P
Citation: F. Eisenhaber et P. Argos, IMPROVED STRATEGY IN ANALYTIC SURFACE CALCULATION FOR MOLECULAR-SYSTEMS - HANDLING OF SINGULARITIES AND COMPUTATIONAL-EFFICIENCY, Journal of computational chemistry, 14(11), 1993, pp. 1272-1280
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