Search research articles
Contact Us
Filters
Showing results (1-10 of 5) with videos related to
Page
of 1
Sort By:
Nucleic Acids Research
|
May 18, 2013
Catalytic site identification--a web server to identify catalytic site structural matches throughout PDB
Daniel A Kirshner, Jerome P Nilmeier, Felice C Lightstone
Proteins
|
July 6, 2010
Antibodies as a model system for comparative model refinement
Benjamin D Sellers, Jerome P Nilmeier, Matthew P Jacobson
Plos One
|
May 16, 2013
Rapid catalytic template searching as an enzyme function prediction procedure
Jerome P Nilmeier, Daniel A Kirshner, Sergio E Wong, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 26, 2011
Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation
Jerome P Nilmeier, Gavin E Crooks, David D L Minh, et al.
Biophysical Journal
|
August 8, 2014
A method to predict blood-brain barrier permeability of drug-like compounds using molecular dynamics simulations
Timothy S Carpenter, Daniel A Kirshner, Edmond Y Lau, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Nucleic Acids Research
|
May 18, 2013
Catalytic site identification--a web server to identify catalytic site structural matches throughout PDB
Daniel A Kirshner, Jerome P Nilmeier, Felice C Lightstone
Proteins
|
July 6, 2010
Antibodies as a model system for comparative model refinement
Benjamin D Sellers, Jerome P Nilmeier, Matthew P Jacobson
Plos One
|
May 16, 2013
Rapid catalytic template searching as an enzyme function prediction procedure
Jerome P Nilmeier, Daniel A Kirshner, Sergio E Wong, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 26, 2011
Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation
Jerome P Nilmeier, Gavin E Crooks, David D L Minh, et al.
Biophysical Journal
|
August 8, 2014
A method to predict blood-brain barrier permeability of drug-like compounds using molecular dynamics simulations
Timothy S Carpenter, Daniel A Kirshner, Edmond Y Lau, et al.
Page
of 1