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Biopolymers
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February 13, 2001
Influence of lysine content and pH on the stability of alanine-based copolypeptides
J A Vila, D R Ripoll, H A Scheraga
Proceedings of the National Academy of Sciences of the United States of America
|
November 15, 2000
Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides
J A Vila, D R Ripoll, H A Scheraga
Biopolymers
|
February 15, 1991
The electrostatically driven Monte Carlo method: application to conformational analysis of decaglycine
D R Ripoll, M J Vásquez, H A Scheraga
Proteins
|
January 1, 1991
On the multiple-minima problem in the conformational analysis of polypeptides. V. Application of the self-consistent electrostatic field and the electrostatically driven Monte Carlo methods to bovine pancreatic trypsin inhibitor
D R Ripoll, L Piela, M Vásquez, et al.
Biosensors & Bioelectronics
|
January 1, 1997
A molecular switch for biochemical logic gates: conformational studies
G Ashkenazi, D R Ripoll, N Lotan, et al.
Biochemistry
|
November 24, 1992
Solution structure of a platelet receptor peptide bound to bovine alpha-thrombin
F Ni, D R Ripoll, P D Martin, et al.
Biopolymers
|
September 1, 1994
Thrombin-bound conformation of a cyclic anticoagulant peptide using transferred nuclear Overhauser effect (NOE), distance geometry, and NOE simulations
Q Ning, D R Ripoll, Z Szewczuk, et al.
Proteins
|
October 20, 1999
Calculation of protein conformation by global optimization of a potential energy function
J Lee, A Liwo, D R Ripoll, et al.
Journal of Molecular Biology
|
September 24, 1999
On the pH-conformational dependence of the unblocked SYPYD peptide
D R Ripoll, J A Vila, M E Villegas, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 13, 1999
Protein structure prediction by global optimization of a potential energy function
A Liwo, J Lee, D R Ripoll, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
Biopolymers
|
February 13, 2001
Influence of lysine content and pH on the stability of alanine-based copolypeptides
J A Vila, D R Ripoll, H A Scheraga
Proceedings of the National Academy of Sciences of the United States of America
|
November 15, 2000
Physical reasons for the unusual alpha-helix stabilization afforded by charged or neutral polar residues in alanine-rich peptides
J A Vila, D R Ripoll, H A Scheraga
Biopolymers
|
February 15, 1991
The electrostatically driven Monte Carlo method: application to conformational analysis of decaglycine
D R Ripoll, M J Vásquez, H A Scheraga
Proteins
|
January 1, 1991
On the multiple-minima problem in the conformational analysis of polypeptides. V. Application of the self-consistent electrostatic field and the electrostatically driven Monte Carlo methods to bovine pancreatic trypsin inhibitor
D R Ripoll, L Piela, M Vásquez, et al.
Biosensors & Bioelectronics
|
January 1, 1997
A molecular switch for biochemical logic gates: conformational studies
G Ashkenazi, D R Ripoll, N Lotan, et al.
Biochemistry
|
November 24, 1992
Solution structure of a platelet receptor peptide bound to bovine alpha-thrombin
F Ni, D R Ripoll, P D Martin, et al.
Biopolymers
|
September 1, 1994
Thrombin-bound conformation of a cyclic anticoagulant peptide using transferred nuclear Overhauser effect (NOE), distance geometry, and NOE simulations
Q Ning, D R Ripoll, Z Szewczuk, et al.
Proteins
|
October 20, 1999
Calculation of protein conformation by global optimization of a potential energy function
J Lee, A Liwo, D R Ripoll, et al.
Journal of Molecular Biology
|
September 24, 1999
On the pH-conformational dependence of the unblocked SYPYD peptide
D R Ripoll, J A Vila, M E Villegas, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
May 13, 1999
Protein structure prediction by global optimization of a potential energy function
A Liwo, J Lee, D R Ripoll, et al.
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of 4