D. Soumpasis

发表

Theoretical analysis of fluorescence photobleaching recovery experiments.

D. Soumpasis, 1983, Biophysical journal.

Salt dependence of DNA structural stabilities in solution. Theoretical predictions versus experiments.

D. Soumpasis, 1988, Journal of biomolecular structure & dynamics.

B‐Z DNA conformational transition in 1:1 electrolytes: dependence upon counterion size

T. Jovin, D. Soumpasis, M. Robert-Nicoud, 1987, FEBS letters.

A rigorous basepair oriented description of DNA structures.

C. Tung, D. Soumpasis, 1988, Journal of biomolecular structure & dynamics.

A statistical mechanical description of biomolecular hydration.

G. Hummer, A. E. García, D. Soumpasis, 1997, Faraday discussions.

Hydration of an α‐Helical peptide: comparison of theory and molecular dynamics simulation

G. Hummer, A. Garcia, A. E. García, 1997, Proteins.

The construction of DNA helical duplexes along prescribed 3-D curves.

C. Tung, D. Soumpasis, 1995, Journal of biomolecular structure & dynamics.

Dynamics and relative stabilities of parallel- and antiparallel-stranded DNA duplexes.

A. E. García, T. Jovin, D. Soumpasis, 1994, Biophysical journal.

Expansion of long polyions in simple salt solutions

K. Bennemann, D. Soumpasis, 1981 .

Debye–Hückel theory of model polyelectrolytes

D. Soumpasis, 1978 .

Structure-Function Analysis of the Human Sialyltransferase ST3Gal I

A. Imberty, C. Breton, P. Delannoy, 2004, Journal of Biological Chemistry.

Correlations and free energies in restricted primitive model descriptions of electrolytes

G. Hummer, D. Soumpasis, 1993 .

An extension of the rigorous base-unit oriented description of nucleic acid structures.

G. Hummer, C. Tung, D. Soumpasis, 1994, Journal of biomolecular structure & dynamics.

Superconducting NBTI Microwave Cavity

K. Lüders, D. Soumpasis, 1970 .

Genetic distance: a simple quantitative measure of biological relatedness.

D. Soumpasis, 1980, Journal of theoretical biology.

Structural prediction of A- and B-DNA duplexes based on coordinates of the phosphorus atoms.

C. Tung, D. Soumpasis, 1996, Biophysical journal.

Statistical mechanics of the B----Z transition of DNA: contribution of diffuse ionic interactions.

D. Soumpasis, D M Soumpasis, 1984, Proceedings of the National Academy of Sciences of the United States of America.

Bias of Purine Stretches in Sequenced Chromosomes

Søren Brunak, Anders Krogh, Hans Henrik Stærfeldt, 2002, Comput. Chem..

The Transition Between B-DNA and Z-DNA

Thomas M. Jovin, D. M. Soumpasis, L. McIntosh, 1987 .

Effects of monovalent cations on red cell shape and size

D. Soumpasis, B. Zimmermann, 1985, Cell Biochemistry and Biophysics.

Computation of ionic distributions around charged biomolecular structures: results for right-handed and left-handed DNA.

T M Jovin, T. Jovin, D. Soumpasis, 1991, Proceedings of the National Academy of Sciences of the United States of America.

Energetics of the hairpin to mismatched duplex transition of d(GCCGCAGC) on NaCl solution.

C. Tung, A. E. García, D. Soumpasis, 1990, Journal of biomolecular structure & dynamics.

Efficient Identification and Analysis of Substructures in Proteins Using the Kappa-Tau Framework: Left Turns and Helix c-cap Motifs

D. Soumpasis, M. Strahm, 2000, Journal of biomolecular structure & dynamics.

Computation of Biomolecular Structures

Thomas M. Jovin, D. M. Soumpasis, T. Jovin, 1993, Springer Berlin Heidelberg.

Pair correlations in an NACL-SPC water model simulations versus extended rism computations (Molecular Physics, Vol 77, Pg 769, 1992).

Martin Neumann, Gerhard Hummer, D. M. Soumpasis, 1992 .

Dynamics and Microstructure Formation during Nucleation of Lysozyme Solutions

W. Saenger, D. Soumpasis, Y. Georgalis, 1998 .

Rigorous description of DNA structures. II. On the computation of best axes, planes, and helices from atomic coordinates.

C. Tung, A. E. García, D. Soumpasis, 1991, Journal of biomolecular structure & dynamics.

Theoretical description of biomolecular hydration. Application to A-DNA.

G. Hummer, A. E. García, D. Soumpasis, 1994, Basic life sciences.

Electrostatics of a simple membrane model using Green's functions formalism.

E. von Kitzing, D. Soumpasis, D M Soumpasis, 1996, Biophysical journal.

Computer simulation of aqueous Na-Cl electrolytes

G. Hummer, D. Soumpasis, M. Neumann, 1994 .

Hydration of nucleic acid fragments: comparison of theory and experiment for high-resolution crystal structures of RNA, DNA, and DNA-drug complexes.

G. Hummer, A. E. García, D. Soumpasis, 1995, Biophysical journal.

Structure-Function Analysis of the Human Sialyltransferase ST3Gal I ROLE OF N- GLYCOSYLATION AND A NOVEL CONSERVED SIALYLMOTIF*

A. Imberty, C. Breton, P. Delannoy, 2004 .

Effects of DNA sequence and conformation on nucleosome formation.

D. Soumpasis, D M Soumpasis, 1985, Journal of biomolecular structure & dynamics.

Potential of mean force treatment of salt-mediated protein crystallization.

D. Soumpasis, Y. Georgalis, 1997, Biophysical journal.

Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution

G. Hummer, D. Soumpasis, M. Neumann, 1994 .

Ordering of Fractal Clusters in Crystallizing Lysozyme Solutions

W. Saenger, D. Soumpasis, Y. Georgalis, 1999 .

An extended RISM study of simple electrolytes: pair correlations in a NaCl-SPC water model

G. Hummer, D. Soumpasis, 1992 .

Energetics of the B-Z DNA Transition

T. Jovin, D. Soumpasis, 1987 .

Relative stabilities and transitions of DNA conformations in 1:1 electrolytes: a theoretical study.

T. Jovin, D. Soumpasis, J. Wiechen, 1987, Journal of biomolecular structure & dynamics.

Potential-of-mean-force description of ionic interactions and structural hydration in biomolecular systems

G. Hummer, A. Garcia, D. Soumpasis, 1995 .

Formal Aspects of the Potential of Mean Force Approach

D. Soumpasis, 1993 .

Inclusion of ionic interactions in force field calculations of charged biomolecules – DNA structural transitions

T. Jovin, D. Soumpasis, E. Kitzing, 1990, Biopolymers.

Computation of Biomolecular Structures: Achievements, Problems and Perspectives

D. M. Soumpasis, T. M. Jovin, T. Jovin, 1993 .