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Physical Chemistry Chemical Physics : PCCP
|
January 5, 2007
Molecular mechanics methods for predicting protein-ligand binding
Niu Huang, Chakrapani Kalyanaraman, Katarzyna Bernacki, et al.
Proteins
|
July 6, 2010
Antibodies as a model system for comparative model refinement
Benjamin D Sellers, Jerome P Nilmeier, Matthew P Jacobson
Trends in Biochemical Sciences
|
July 7, 2014
Leveraging structure for enzyme function prediction: methods, opportunities, and challenges
Matthew P Jacobson, Chakrapani Kalyanaraman, Suwen Zhao, et al.
Journal of Chemical Theory and Computation
|
September 27, 2022
Assessing the Activation of Tyrosine Kinase KIT through Free Energy Calculations
Angélica Sandoval-Pérez, Beth Apsel Winger, Matthew P Jacobson
Proteins
|
February 3, 2011
Effects of somatic mutations on CDR loop flexibility during affinity maturation
Sergio E Wong, Ben D Sellers, Matthew P Jacobson
Protein Engineering, Design & Selection : PEDS
|
June 5, 2012
Computer-aided antibody design
Daisuke Kuroda, Hiroki Shirai, Matthew P Jacobson, et al.
Journal of Chemical Theory and Computation
|
December 9, 2022
Correction to "Assessing the Activation of Tyrosine Kinase KIT through Free Energy Calculations"
Angélica Sandoval-Pérez, Beth Apsel Winger, Matthew P Jacobson
Journal of Chemical Information and Modeling
|
May 3, 2016
Simple Predictive Models of Passive Membrane Permeability Incorporating Size-Dependent Membrane-Water Partition
Siegfried S F Leung, Daniel Sindhikara, Matthew P Jacobson
Journal of Chemical Theory and Computation
|
January 15, 2013
Comparing Conformational Ensembles Using the Kullback-Leibler Divergence Expansion
Christopher L McClendon, Lan Hua, Abriela Barreiro, et al.
Journal of Chemical Theory and Computation
|
July 12, 2011
Assessing protein loop flexibility by hierarchical Monte Carlo sampling
Jerome Nilmeier, Lan Hua, Evangelos A Coutsias, et al.
Page
of 18
Search research articles
Search
Showing results (21-30 of 177) with videos related to
Sort By:
Page
of 18
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2007
Molecular mechanics methods for predicting protein-ligand binding
Niu Huang, Chakrapani Kalyanaraman, Katarzyna Bernacki, et al.
Proteins
|
July 6, 2010
Antibodies as a model system for comparative model refinement
Benjamin D Sellers, Jerome P Nilmeier, Matthew P Jacobson
Trends in Biochemical Sciences
|
July 7, 2014
Leveraging structure for enzyme function prediction: methods, opportunities, and challenges
Matthew P Jacobson, Chakrapani Kalyanaraman, Suwen Zhao, et al.
Journal of Chemical Theory and Computation
|
September 27, 2022
Assessing the Activation of Tyrosine Kinase KIT through Free Energy Calculations
Angélica Sandoval-Pérez, Beth Apsel Winger, Matthew P Jacobson
Proteins
|
February 3, 2011
Effects of somatic mutations on CDR loop flexibility during affinity maturation
Sergio E Wong, Ben D Sellers, Matthew P Jacobson
Protein Engineering, Design & Selection : PEDS
|
June 5, 2012
Computer-aided antibody design
Daisuke Kuroda, Hiroki Shirai, Matthew P Jacobson, et al.
Journal of Chemical Theory and Computation
|
December 9, 2022
Correction to "Assessing the Activation of Tyrosine Kinase KIT through Free Energy Calculations"
Angélica Sandoval-Pérez, Beth Apsel Winger, Matthew P Jacobson
Journal of Chemical Information and Modeling
|
May 3, 2016
Simple Predictive Models of Passive Membrane Permeability Incorporating Size-Dependent Membrane-Water Partition
Siegfried S F Leung, Daniel Sindhikara, Matthew P Jacobson
Journal of Chemical Theory and Computation
|
January 15, 2013
Comparing Conformational Ensembles Using the Kullback-Leibler Divergence Expansion
Christopher L McClendon, Lan Hua, Abriela Barreiro, et al.
Journal of Chemical Theory and Computation
|
July 12, 2011
Assessing protein loop flexibility by hierarchical Monte Carlo sampling
Jerome Nilmeier, Lan Hua, Evangelos A Coutsias, et al.
Page
of 18