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J J Wendoloski

Showing results (1-10 of 16) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|November 1, 1981
Effect of basis set on electron populations calculated by using Bader's criterion for partitioning electron density between atomsK B Wiberg, J J Wendoloski
Proteins|January 1, 1989
Molecular dynamics effects on protein electrostaticsJ J Wendoloski, J B Matthew
Journal of Molecular Graphics|June 1, 1992
PROBIT: a statistical approach to modeling proteins from partial coordinate data using substructure librariesJ J Wendoloski, F R Salemme
Journal of Computer-Aided Molecular Design|January 1, 1988
Computer simulation of biological interactions and reactivityJ J Wendoloski, Z R Wasserman, F R Salemme
Journal of Receptor and Signal Transduction Research|January 16, 2002
The fundamentals of pharmacophore modeling in combinatorial chemistryA K Ghose, V N Viswanadhan, J J Wendoloski
Journal of Combinatorial Chemistry|April 4, 2000
A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databasesA K Ghose, V N Viswanadhan, J J Wendoloski
Biochimica Et Biophysica Acta|May 23, 1991
Cooperative ligand reorientations in cytochrome c3: a molecular dynamics simulationP C Weber, J J Wendoloski, F R Salemme
Pharmacology & Therapeutics|November 1, 1993
Biophysical tools for structure-based drug designJ J Wendoloski, J Shen, M T Oliva, et al.
Science (New York, N.Y.)|November 6, 1987
Molecular dynamics of a cytochrome c-cytochrome b5 electron transfer complexJ J Wendoloski, J B Matthew, P C Weber, et al.
Science (New York, N.Y.)|January 6, 1989
Structural origins of high-affinity biotin binding to streptavidinP C Weber, D H Ohlendorf, J J Wendoloski, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Proceedings of the National Academy of Sciences of the United States of America|November 1, 1981
Effect of basis set on electron populations calculated by using Bader's criterion for partitioning electron density between atomsK B Wiberg, J J Wendoloski
Proteins|January 1, 1989
Molecular dynamics effects on protein electrostaticsJ J Wendoloski, J B Matthew
Journal of Molecular Graphics|June 1, 1992
PROBIT: a statistical approach to modeling proteins from partial coordinate data using substructure librariesJ J Wendoloski, F R Salemme
Journal of Computer-Aided Molecular Design|January 1, 1988
Computer simulation of biological interactions and reactivityJ J Wendoloski, Z R Wasserman, F R Salemme
Journal of Receptor and Signal Transduction Research|January 16, 2002
The fundamentals of pharmacophore modeling in combinatorial chemistryA K Ghose, V N Viswanadhan, J J Wendoloski
Journal of Combinatorial Chemistry|April 4, 2000
A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databasesA K Ghose, V N Viswanadhan, J J Wendoloski
Biochimica Et Biophysica Acta|May 23, 1991
Cooperative ligand reorientations in cytochrome c3: a molecular dynamics simulationP C Weber, J J Wendoloski, F R Salemme
Pharmacology & Therapeutics|November 1, 1993
Biophysical tools for structure-based drug designJ J Wendoloski, J Shen, M T Oliva, et al.
Science (New York, N.Y.)|November 6, 1987
Molecular dynamics of a cytochrome c-cytochrome b5 electron transfer complexJ J Wendoloski, J B Matthew, P C Weber, et al.
Science (New York, N.Y.)|January 6, 1989
Structural origins of high-affinity biotin binding to streptavidinP C Weber, D H Ohlendorf, J J Wendoloski, et al.
Pageof 2