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Results: 1-20 |
Results: 20
UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS - III - ORIGIN OF BACKBONE HYDROGEN-BONDING COOPERATIVITY IN UNITED-RESIDUE POTENTIALS
Authors: LIWO A KAZMIERKIEWICZ R CZAPLEWSKI C GROTH M OLDZIEJ S WAWAK RJ RACKOVSKY S PINCUS MR SCHERAGA HA
Citation: A. Liwo et al., UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS - III - ORIGIN OF BACKBONE HYDROGEN-BONDING COOPERATIVITY IN UNITED-RESIDUE POTENTIALS, Journal of computational chemistry, 19(3), 1998, pp. 259-276
A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .1. FUNCTIONAL FORMS AND PARAMETERS OF LONG-RANGE SIDE-CHAIN INTERACTION POTENTIALS FROM PROTEIN CRYSTAL DATA
Authors: LIWO A OLDZIEJ S PINCUS MR WAWAK RJ RACKOVSKY S SCHERAGA HA
Citation: A. Liwo et al., A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .1. FUNCTIONAL FORMS AND PARAMETERS OF LONG-RANGE SIDE-CHAIN INTERACTION POTENTIALS FROM PROTEIN CRYSTAL DATA, Journal of computational chemistry, 18(7), 1997, pp. 849-873
A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .2. PARAMETERIZATION OF SHORT-RANGE INTERACTIONS AND DETERMINATION OF WEIGHTS OF ENERGY TERMS BY Z-SCORE OPTIMIZATION
Authors: LIWO A PINCUS MR WAWAK RJ RACKOVSKY S OLDZIEJ S SCHERAGA HA
Citation: A. Liwo et al., A UNITED-RESIDUE FORCE-FIELD FOR OFF-LATTICE PROTEIN-STRUCTURE SIMULATIONS .2. PARAMETERIZATION OF SHORT-RANGE INTERACTIONS AND DETERMINATION OF WEIGHTS OF ENERGY TERMS BY Z-SCORE OPTIMIZATION, Journal of computational chemistry, 18(7), 1997, pp. 874-887
FLUORESCENCE STUDY OF NEUROHYPOPHYSEAL HORMONES AND THEIR ANALOGS - DISTANCE DISTRIBUTIONS IN A SERIES OF ARGININE-VASOPRESSIN ANALOGS
Authors: WICZK W LANKIEWICZ L KASPRZYKOWSKI F OLDZIEJ S SZMACINSKI H LAKOWICZ JR GRZONKA Z
Citation: W. Wiczk et al., FLUORESCENCE STUDY OF NEUROHYPOPHYSEAL HORMONES AND THEIR ANALOGS - DISTANCE DISTRIBUTIONS IN A SERIES OF ARGININE-VASOPRESSIN ANALOGS, European biophysics journal, 26(2), 1997, pp. 183-193
A NEW APPROACH TO THE RESOLUTION OF THE EXCITATION-EMISSION SPECTRA OF MULTICOMPONENT SYSTEMS
Authors: LIWO A SKURSKI P OLDZIEJ S LANKIEWICZ L MALICKA J WICZK W
Citation: A. Liwo et al., A NEW APPROACH TO THE RESOLUTION OF THE EXCITATION-EMISSION SPECTRA OF MULTICOMPONENT SYSTEMS, Computers & chemistry, 21(2), 1997, pp. 89-96
DESIGN OF A KNOWLEDGE-BASED FORCE-FIELD FOR OFF-LATTICE SIMULATIONS OF PROTEIN-STRUCTURE
Authors: LIWO A OLDZIEJ S KAZMIERKIEWICZ R GROTH M CZAPLEWSKI C
Citation: A. Liwo et al., DESIGN OF A KNOWLEDGE-BASED FORCE-FIELD FOR OFF-LATTICE SIMULATIONS OF PROTEIN-STRUCTURE, Acta Biochimica Polonica, 44(3), 1997, pp. 527-547
PHOTOPHYSICAL PROPERTIES OF BETA-HOMO-TYROSINE DERIVATIVES
Authors: LANKIEWICZ L LANOSZKA J OLDZIEJ S WICZK W
Citation: L. Lankiewicz et al., PHOTOPHYSICAL PROPERTIES OF BETA-HOMO-TYROSINE DERIVATIVES, Amino acids, 10(2), 1996, pp. 197-200
MECHANISM OF ACTION OF ASPARTIC PROTEINASES - APPLICATION OF TRANSITION-STATE ANALOG THEORY
Authors: OLDZIEJ S CIARKOWSKI J
Citation: S. Oldziej et J. Ciarkowski, MECHANISM OF ACTION OF ASPARTIC PROTEINASES - APPLICATION OF TRANSITION-STATE ANALOG THEORY, Journal of computer-aided molecular design, 10(6), 1996, pp. 583-588
FLUORESCENCE AND MONTE-CARLO CONFORMATIONAL STUDIES OF THE (1-15) GALANIN AMIDE FRAGMENT
Authors: WICZK W REKOWSKI P KUPRYSZEWSKI G LUBKOWSKI J OLDZIEJ S LIWO A
Citation: W. Wiczk et al., FLUORESCENCE AND MONTE-CARLO CONFORMATIONAL STUDIES OF THE (1-15) GALANIN AMIDE FRAGMENT, Biophysical chemistry, 58(3), 1996, pp. 303-312
EXPLORATION OF THE CONFORMATIONAL SPACE OF OXYTOCIN AND ARGININE-VASOPRESSIN USING THE ELECTROSTATICALLY DRIVEN MONTE-CARLO AND MOLECULAR-DYNAMICS METHODS
Authors: LIWO A TEMPCZYK A OLDZIEJ S SHENDEROVICH MD HRUBY VJ TALLURI S CIARKOWSKI J KASPRZYKOWSKI F LANKIEWICZ L GRZONKA Z
Citation: A. Liwo et al., EXPLORATION OF THE CONFORMATIONAL SPACE OF OXYTOCIN AND ARGININE-VASOPRESSIN USING THE ELECTROSTATICALLY DRIVEN MONTE-CARLO AND MOLECULAR-DYNAMICS METHODS, Biopolymers, 38(2), 1996, pp. 157-175
CONFORMATIONAL ASPECTS OF DIFFERENCES IN REQUIREMENTS FOR OXYTOCIN AND VASOPRESSIN RECEPTORS
Authors: OLDZIEJ S CIARKOWSKI J LIWO A SHENDEROVICH MD GRZONKA Z
Citation: S. Oldziej et al., CONFORMATIONAL ASPECTS OF DIFFERENCES IN REQUIREMENTS FOR OXYTOCIN AND VASOPRESSIN RECEPTORS, Journal of receptor and signal transduction research, 15(1-4), 1995, pp. 703-713
REACTION-MECHANISMS IN PEPTIDE-SYNTHESIS .4. THEORETICAL INVESTIGATION OF THE REACTION STEPS TERMINATING THE SYNTHESIS OF THE PEPTIDE-BOND VIA THE MIXED-ANHYDRIDE METHODOLOGY
Authors: NOWACKA M OLDZIEJ S CIARKOWSKI J CHEN FMF BENOITON NL
Citation: M. Nowacka et al., REACTION-MECHANISMS IN PEPTIDE-SYNTHESIS .4. THEORETICAL INVESTIGATION OF THE REACTION STEPS TERMINATING THE SYNTHESIS OF THE PEPTIDE-BOND VIA THE MIXED-ANHYDRIDE METHODOLOGY, Polish Journal of Chemistry, 69(1), 1995, pp. 54-60
PREDICTION OF CONFORMATION OF RAT GALANIN IN THE PRESENCE AND ABSENCEOF WATER WITH THE USE OF MONTE-CARLO METHODS AND THE ECEPP 3 FORCE-FIELD/
Authors: LIWO A OLDZIEJ S CIARKOWSKI J KUPRYSZEWSKI G PINCUS MR WAWAK RJ RACKOVSKY S SCHERAGA HA
Citation: A. Liwo et al., PREDICTION OF CONFORMATION OF RAT GALANIN IN THE PRESENCE AND ABSENCEOF WATER WITH THE USE OF MONTE-CARLO METHODS AND THE ECEPP 3 FORCE-FIELD/, Journal of protein chemistry, 13(4), 1994, pp. 375-380
REACTION-MECHANISMS IN PEPTIDE-SYNTHESIS .3. AN ASSESSMENT OF A MIXEDANHYDRIDE REACTIVITY BY MEANS OF THE MOLECULAR ORBITAL AM1 AND PM3 METHODS
Authors: NOWACKA M OLDZIEJ S CZAPLEWSKI C CIARKOWSKI J CHEN FMF BENOITON N
Citation: M. Nowacka et al., REACTION-MECHANISMS IN PEPTIDE-SYNTHESIS .3. AN ASSESSMENT OF A MIXEDANHYDRIDE REACTIVITY BY MEANS OF THE MOLECULAR ORBITAL AM1 AND PM3 METHODS, Polish Journal of Chemistry, 68(9), 1994, pp. 1715-1723
OXYTOCIN ANTAGONISTS PHARMACOPHORE
Authors: SHENDEROVICH M LIWO A OLDZIEJ S CIARKOWSKI J
Citation: M. Shenderovich et al., OXYTOCIN ANTAGONISTS PHARMACOPHORE, Polish Journal of Chemistry, 68(5), 1994, pp. 929-938
MIMICKING THE MECHANISM OF ASPARTIC PROTEASES .1. MOLECULAR MECHANICSSTUDY
Authors: CIARKOWSKI J OLDZIEJ S LIWO A
Citation: J. Ciarkowski et al., MIMICKING THE MECHANISM OF ASPARTIC PROTEASES .1. MOLECULAR MECHANICSSTUDY, Polish Journal of Chemistry, 68(5), 1994, pp. 939-947
MIMICKING THE MECHANISM OF ASPARTIC PROTEASES .2. MOLECULAR-ORBITAL STUDY
Authors: OLDZIEJ S CIARKOWSKI J
Citation: S. Oldziej et J. Ciarkowski, MIMICKING THE MECHANISM OF ASPARTIC PROTEASES .2. MOLECULAR-ORBITAL STUDY, Polish Journal of Chemistry, 68(5), 1994, pp. 949-956
FLUORESCENCE ENERGY-TRANSFER IN THE SERIES OF LEUCINE-ENKEPHALIN ANALOGS
Authors: KAWINSKA M LANKIEWICZ L SKURSKI P MICEWICZ B WICZK W OLDZIEJ S LIWO A
Citation: M. Kawinska et al., FLUORESCENCE ENERGY-TRANSFER IN THE SERIES OF LEUCINE-ENKEPHALIN ANALOGS, Polish Journal of Chemistry, 68(5), 1994, pp. 975-985
CONFORMATIONAL STUDIES OF OXYTOCIN ANALOGS
Authors: KASPRZYKOWSKI F SKURSKI P LIWO A LANKIEWICZ L OLDZIEJ S LANOSZKA J WICZK W GRZONKA Z
Citation: F. Kasprzykowski et al., CONFORMATIONAL STUDIES OF OXYTOCIN ANALOGS, Polish Journal of Chemistry, 68(5), 1994, pp. 987-995
AM1 AND PM3 STUDY OF A LOW-MOLECULAR-WEIGHT STRUCTURAL MIMIC OF HYDROGEN-EXCHANGE WITHIN THE CATALYTIC CENTER OF ASPARTIC PROTEASES
Authors: CIARKOWSKI J OLDZIEJ S
Citation: J. Ciarkowski et S. Oldziej, AM1 AND PM3 STUDY OF A LOW-MOLECULAR-WEIGHT STRUCTURAL MIMIC OF HYDROGEN-EXCHANGE WITHIN THE CATALYTIC CENTER OF ASPARTIC PROTEASES, European biophysics journal, 22(3), 1993, pp. 207-212
Risultati: 1-20 |