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Results: 1-23 |
Results: 23
DYNAMICS AND MICROSTRUCTURE FORMATION DURING NUCLEATION OF LYSOZYME SOLUTIONS
Authors: GEORGALIS Y UMBACH P SOUMPASIS DM SAENGER W
Citation: Y. Georgalis et al., DYNAMICS AND MICROSTRUCTURE FORMATION DURING NUCLEATION OF LYSOZYME SOLUTIONS, Journal of the American Chemical Society, 120(22), 1998, pp. 5539-5548
HYDRATION OF AN ALPHA-HELICAL PEPTIDE - COMPARISON OF THEORY AND MOLECULAR-DYNAMICS SIMULATION
Authors: GARCIA AE HUMMER G SOUMPASIS DM
Citation: Ae. Garcia et al., HYDRATION OF AN ALPHA-HELICAL PEPTIDE - COMPARISON OF THEORY AND MOLECULAR-DYNAMICS SIMULATION, Proteins, 27(4), 1997, pp. 471-480
POTENTIAL OF MEAN FORCE TREATMENT OF SALT-MEDIATED PROTEIN CRYSTALLIZATION
Authors: SOUMPASIS DM GEORGALIS Y
Citation: Dm. Soumpasis et Y. Georgalis, POTENTIAL OF MEAN FORCE TREATMENT OF SALT-MEDIATED PROTEIN CRYSTALLIZATION, Biophysical journal, 72(6), 1997, pp. 2770-2774
A STATISTICAL-MECHANICAL DESCRIPTION OF BIOMOLECULAR HYDRATION
Authors: GARCIA AE HUMMER G SOUMPASIS DM
Citation: Ae. Garcia et al., A STATISTICAL-MECHANICAL DESCRIPTION OF BIOMOLECULAR HYDRATION, Biophysical journal, 72(2), 1997, pp. 460-460
GENERAL DISCUSSION
Authors: LYNDONBELL RM ROBINSON GW LUZAR A SOPER AK SOUMPASIS DM ADYA AK FINNEY JL ZUNDEL G YARWOOD J MARECHAL Y HAYMET ADJ TROMP RH HUMMER G HELMS V BELLISSENTFUNEL MC LEE RS BRUNI F GOODFELLOW JM GARCIA AE SIMONSON T LUDEMANN S BERENDSEN HJC MOORE BD WARWICKER J DOSTER W
Citation: Rm. Lyndonbell et al., GENERAL DISCUSSION, Faraday discussions, (103), 1996, pp. 91-116
A STATISTICAL-MECHANICAL DESCRIPTION OF BIOMOLECULAR HYDRATION
Authors: HUMMER G GARCIA AE SOUMPASIS DM
Citation: G. Hummer et al., A STATISTICAL-MECHANICAL DESCRIPTION OF BIOMOLECULAR HYDRATION, Faraday discussions, (103), 1996, pp. 175-189
GENERAL DISCUSSION
Authors: BORSTNIK,"ROBINSON GW HAYMET ADJ PAULAITIS ME LUZAR A HUMMER G SKIPPER NT BRUNI F FINNEY JL HELMS V MARTORANA V JANCSO G HAWLICKA E MANCERA RL ADYA AK LYNDONBELL RM BERENDSEN HJC YARWOOD J GOODFELLOW JM TEIXEIRADIAS JJC SOUMPASIS DM WESTHOF E MOORE BD SIMONSON T GARCIA AE BELLISENTFUNEL MC ZUNDEL G PENFOLD R
Citation: Gw. Borstnik,"robinson et al., GENERAL DISCUSSION, Faraday discussions, (103), 1996, pp. 203-226
GENERAL DISCUSSION
Authors: ZUNDEL G HALLE B BRUNI FB WESTHOF E WUTHRICH K SOUMPASIS DM MOORE BD NICHOLLS P LEE RS MCBRIERTY V FINNEY JL WAIGH TA BELTON PS RICCI MA DOSTER W BELLISSENTFUNEL MC ROBINSON GW PARTRIDGE J LUZAR A YARWOOD J MARECHAL Y JANCSO G BORSTNIK B
Citation: G. Zundel et al., GENERAL DISCUSSION, Faraday discussions, (103), 1996, pp. 295-311
GENERAL DISCUSSION
Authors: WUTHRICH K NICHOLLS P MCBRIERTY V WAIGH TA FINNEY JL IBBETT RN LYNDONBELL RM WESTHOF E GOODFELLOW JM BERENDSEN HJC BELLISSENTFUNEL MC LUDEMANN S WARWICKER J HELMS V MOORE BD GARCIA AE SKIPPER NT LOUISEMAY S DENISOV V HUMMER G DOSTER W RICCI MA MARECHAL Y YARWOOD J SOPER AK ROBINSON GW BRUNI F PATTERSON C SOUMPASIS DM BELTON PS
Citation: K. Wuthrich et al., GENERAL DISCUSSION, Faraday discussions, (103), 1996, pp. 371-389
ELECTROSTATICS OF A SIMPLE MEMBRANE MODEL USING GREENS-FUNCTIONS FORMALISM
Authors: VONKITZING E SOUMPASIS DM
Citation: E. Vonkitzing et Dm. Soumpasis, ELECTROSTATICS OF A SIMPLE MEMBRANE MODEL USING GREENS-FUNCTIONS FORMALISM, Biophysical journal, 71(2), 1996, pp. 795-810
STRUCTURAL PREDICTION OF B-DNA DUPLEXES BASED ON COORDINATES OF THE PHOSPHORUS ATOMS
Authors: TUNG CS SOUMPASIS DM
Citation: Cs. Tung et Dm. Soumpasis, STRUCTURAL PREDICTION OF B-DNA DUPLEXES BASED ON COORDINATES OF THE PHOSPHORUS ATOMS, Biophysical journal, 70(2), 1996, p.
STRUCTURAL PREDICTION OF A-DNA AND B-DNA DUPLEXES BASED ON COORDINATES OF THE PHOSPHORUS ATOMS
Authors: TUNG CS SOUMPASIS DM
Citation: Cs. Tung et Dm. Soumpasis, STRUCTURAL PREDICTION OF A-DNA AND B-DNA DUPLEXES BASED ON COORDINATES OF THE PHOSPHORUS ATOMS, Biophysical journal, 70(2), 1996, pp. 917-923
THE CONSTRUCTION OF DNA HELICAL DUPLEXES ALONG PRESCRIBED 3-D CURVES
Authors: TUNG CS SOUMPASIS DM
Citation: Cs. Tung et Dm. Soumpasis, THE CONSTRUCTION OF DNA HELICAL DUPLEXES ALONG PRESCRIBED 3-D CURVES, Journal of biomolecular structure & dynamics, 13(3), 1995, pp. 577-582
HYDRATION OF NUCLEIC-ACID FRAGMENTS - COMPARISON OF THEORY AND EXPERIMENT FOR HIGH-RESOLUTION CRYSTAL-STRUCTURES OF RNA, DNA, AND DNA-DRUG COMPLEXES
Authors: HUMMER G GARCIA AE SOUMPASIS DM
Citation: G. Hummer et al., HYDRATION OF NUCLEIC-ACID FRAGMENTS - COMPARISON OF THEORY AND EXPERIMENT FOR HIGH-RESOLUTION CRYSTAL-STRUCTURES OF RNA, DNA, AND DNA-DRUG COMPLEXES, Biophysical journal, 68(5), 1995, pp. 1639-1652
STATISTICAL-MECHANICAL TREATMENT OF THE STRUCTURAL HYDRATION OF BIOLOGICAL MACROMOLECULES - RESULTS FOR B-DNA
Authors: HUMMER G SOUMPASIS DM
Citation: G. Hummer et Dm. Soumpasis, STATISTICAL-MECHANICAL TREATMENT OF THE STRUCTURAL HYDRATION OF BIOLOGICAL MACROMOLECULES - RESULTS FOR B-DNA, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 50(6), 1994, pp. 5085-5095
COMPUTATION OF THE WATER DENSITY DISTRIBUTION AT THE ICE-WATER INTERFACE USING THE POTENTIALS-OF-MEAN-FORCE EXPANSION
Authors: HUMMER G SOUMPASIS DM
Citation: G. Hummer et Dm. Soumpasis, COMPUTATION OF THE WATER DENSITY DISTRIBUTION AT THE ICE-WATER INTERFACE USING THE POTENTIALS-OF-MEAN-FORCE EXPANSION, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 49(1), 1994, pp. 591-596
COMPUTER-SIMULATION OF AQUEOUS NA-CL ELECTROLYTES
Authors: HUMMER G SOUMPASIS DM NEUMANN M
Citation: G. Hummer et al., COMPUTER-SIMULATION OF AQUEOUS NA-CL ELECTROLYTES, Journal of physics. Condensed matter, 6, 1994, pp. 10000141-10000144
AN EXTENSION OF THE RIGOROUS BASE-UNIT ORIENTED DESCRIPTION OF NUCLEIC-ACID STRUCTURES
Authors: TUNG CS SOUMPASIS DM HUMMER G
Citation: Cs. Tung et al., AN EXTENSION OF THE RIGOROUS BASE-UNIT ORIENTED DESCRIPTION OF NUCLEIC-ACID STRUCTURES, Journal of biomolecular structure & dynamics, 11(6), 1994, pp. 1327-1344
COMPUTER-SIMULATIONS DO NOT SUPPORT CL-CL PAIRING IN AQUEOUS NACL SOLUTION
Authors: HUMMER G SOUMPASIS DM NEUMANN M
Citation: G. Hummer et al., COMPUTER-SIMULATIONS DO NOT SUPPORT CL-CL PAIRING IN AQUEOUS NACL SOLUTION, Molecular physics, 81(5), 1994, pp. 1155-1163
DYNAMICS AND RELATIVE STABILITIES OF PARALLEL-STRANDED AND ANTIPARALLEL-STRANDED DNA DUPLEXES
Authors: GARCIA AE SOUMPASIS DM JOVIN TM
Citation: Ae. Garcia et al., DYNAMICS AND RELATIVE STABILITIES OF PARALLEL-STRANDED AND ANTIPARALLEL-STRANDED DNA DUPLEXES, Biophysical journal, 66(6), 1994, pp. 1742-1755
THE HYDRATION OF A-DNA, B-DNA, AND Z-DNA STUDIED WITH THE POTENTIALS OF MEAN FORCE APPROACH
Authors: HUMMER G GARCIA AE SOUMPASIS DM
Citation: G. Hummer et al., THE HYDRATION OF A-DNA, B-DNA, AND Z-DNA STUDIED WITH THE POTENTIALS OF MEAN FORCE APPROACH, Biophysical journal, 66(2), 1994, pp. 10000025-10000025
THEORETICAL DESCRIPTION OF PROTEIN HYDRATION - A POTENTIAL OF MEAN FORCE CALCULATION BASED ON 2 AND 3 PARTICLE CORRELATION-FUNCTIONS
Authors: GARCIA AE HUMMER G SOUMPASIS DM
Citation: Ae. Garcia et al., THEORETICAL DESCRIPTION OF PROTEIN HYDRATION - A POTENTIAL OF MEAN FORCE CALCULATION BASED ON 2 AND 3 PARTICLE CORRELATION-FUNCTIONS, Biophysical journal, 66(2), 1994, pp. 10000130-10000130
QUANTITATIVE DESCRIPTION OF DNA SHAPE
Authors: DORELEIJERS JF TUNG CS SOUMPASIS DM
Citation: Jf. Doreleijers et al., QUANTITATIVE DESCRIPTION OF DNA SHAPE, Biophysical journal, 66(2), 1994, pp. 10000231-10000231
Risultati: 1-23 |