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February 1, 1996
Fitting an inhibitor into the active site of thermolysin: a molecular dynamics case study
Z R Wasserman, C N Hodge
Biopolymers
|
October 1, 1990
A molecular dynamics investigation of the elastomeric restoring force in elastin
Z R Wasserman, F R Salemme
Nature
|
November 25, 1982
Sequence and structural homologies among type I and type II interferons
W F DeGrado, Z R Wasserman, V Chowdhry
Science (New York, N.Y.)
|
May 27, 1988
Synthetic amphiphilic peptide models for protein ion channels
J D Lear, Z R Wasserman, W F DeGrado
Journal of Computer-Aided Molecular Design
|
January 1, 1988
Computer simulation of biological interactions and reactivity
J J Wendoloski, Z R Wasserman, F R Salemme
Science (New York, N.Y.)
|
February 3, 1989
Protein design, a minimalist approach
W F DeGrado, Z R Wasserman, J D Lear
Bioorganic & Medicinal Chemistry Letters
|
June 9, 1999
P1, P2'-linked macrocyclic amine derivatives as matrix metalloproteinase inhibitors
J J Duan, L Chen, C B Xue, et al.
Science (New York, N.Y.)
|
February 21, 1992
Molecular characterization of helix-loop-helix peptides
S J Anthony-Cahill, P A Benfield, R Fairman, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 1, 1999
Structure-based design and synthesis of a series of hydroxamic acids with a quaternary-hydroxy group in P1 as inhibitors of matrix metalloproteinases
I C Jacobson, P G Reddy, Z R Wasserman, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 26, 1999
Macrocyclic hydroxamate inhibitors of matrix metalloproteinases and TNF-alpha production
R J Cherney, L Wang, D T Meyer, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Proteins
|
February 1, 1996
Fitting an inhibitor into the active site of thermolysin: a molecular dynamics case study
Z R Wasserman, C N Hodge
Biopolymers
|
October 1, 1990
A molecular dynamics investigation of the elastomeric restoring force in elastin
Z R Wasserman, F R Salemme
Nature
|
November 25, 1982
Sequence and structural homologies among type I and type II interferons
W F DeGrado, Z R Wasserman, V Chowdhry
Science (New York, N.Y.)
|
May 27, 1988
Synthetic amphiphilic peptide models for protein ion channels
J D Lear, Z R Wasserman, W F DeGrado
Journal of Computer-Aided Molecular Design
|
January 1, 1988
Computer simulation of biological interactions and reactivity
J J Wendoloski, Z R Wasserman, F R Salemme
Science (New York, N.Y.)
|
February 3, 1989
Protein design, a minimalist approach
W F DeGrado, Z R Wasserman, J D Lear
Bioorganic & Medicinal Chemistry Letters
|
June 9, 1999
P1, P2'-linked macrocyclic amine derivatives as matrix metalloproteinase inhibitors
J J Duan, L Chen, C B Xue, et al.
Science (New York, N.Y.)
|
February 21, 1992
Molecular characterization of helix-loop-helix peptides
S J Anthony-Cahill, P A Benfield, R Fairman, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 1, 1999
Structure-based design and synthesis of a series of hydroxamic acids with a quaternary-hydroxy group in P1 as inhibitors of matrix metalloproteinases
I C Jacobson, P G Reddy, Z R Wasserman, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 26, 1999
Macrocyclic hydroxamate inhibitors of matrix metalloproteinases and TNF-alpha production
R J Cherney, L Wang, D T Meyer, et al.
Page
of 2