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Journal of Computer-Aided Molecular Design
|
January 4, 2003
De novo ligand design with explicit water molecules: an application to bacterial neuraminidase
Ricardo L Mancera
Current Opinion in Drug Discovery & Development
|
June 9, 2007
Molecular modeling of hydration in drug design
Ricardo L Mancera
The Journal of Physical Chemistry. B
|
September 30, 2022
Characterization of the Conformations of Amyloid Beta 42 in Solution That May Mediate Its Initial Hydrophobic Aggregation
Krushna Sonar, Ricardo L Mancera
Journal of Chemical Information and Modeling
|
February 18, 2010
Ligand-protein cross-docking with water molecules
Ramasamy Thilagavathi, Ricardo L Mancera
Glycobiology
|
August 1, 2009
Free energy calculations of glycosaminoglycan-protein interactions
Neha S Gandhi, Ricardo L Mancera
Journal of Molecular Graphics & Modelling
|
September 15, 2004
Comparative estimation of vibrational entropy changes in proteins through normal modes analysis
Benjamin J Carrington, Ricardo L Mancera
Journal of Medicinal Chemistry
|
February 18, 2005
A new method for estimating the importance of hydrophobic groups in the binding site of a protein
Matthew D Kelly, Ricardo L Mancera
Chemmedchem
|
August 8, 2006
Comparative analysis of the surface interaction properties of the binding sites of CDK2, CDK4, and ERK2
Matthew D Kelly, Ricardo L Mancera
The Journal of Physical Chemistry. B
|
January 29, 2014
Characterization of the glass transition of water predicted by molecular dynamics simulations using nonpolarizable intermolecular potentials
Cara A Kreck, Ricardo L Mancera
Chemical Biology & Drug Design
|
December 19, 2008
The structure of glycosaminoglycans and their interactions with proteins
Neha S Gandhi, Ricardo L Mancera
Page
of 12
Search research articles
Search
Showing results (1-10 of 113) with videos related to
Sort By:
Page
of 12
Journal of Computer-Aided Molecular Design
|
January 4, 2003
De novo ligand design with explicit water molecules: an application to bacterial neuraminidase
Ricardo L Mancera
Current Opinion in Drug Discovery & Development
|
June 9, 2007
Molecular modeling of hydration in drug design
Ricardo L Mancera
The Journal of Physical Chemistry. B
|
September 30, 2022
Characterization of the Conformations of Amyloid Beta 42 in Solution That May Mediate Its Initial Hydrophobic Aggregation
Krushna Sonar, Ricardo L Mancera
Journal of Chemical Information and Modeling
|
February 18, 2010
Ligand-protein cross-docking with water molecules
Ramasamy Thilagavathi, Ricardo L Mancera
Glycobiology
|
August 1, 2009
Free energy calculations of glycosaminoglycan-protein interactions
Neha S Gandhi, Ricardo L Mancera
Journal of Molecular Graphics & Modelling
|
September 15, 2004
Comparative estimation of vibrational entropy changes in proteins through normal modes analysis
Benjamin J Carrington, Ricardo L Mancera
Journal of Medicinal Chemistry
|
February 18, 2005
A new method for estimating the importance of hydrophobic groups in the binding site of a protein
Matthew D Kelly, Ricardo L Mancera
Chemmedchem
|
August 8, 2006
Comparative analysis of the surface interaction properties of the binding sites of CDK2, CDK4, and ERK2
Matthew D Kelly, Ricardo L Mancera
The Journal of Physical Chemistry. B
|
January 29, 2014
Characterization of the glass transition of water predicted by molecular dynamics simulations using nonpolarizable intermolecular potentials
Cara A Kreck, Ricardo L Mancera
Chemical Biology & Drug Design
|
December 19, 2008
The structure of glycosaminoglycans and their interactions with proteins
Neha S Gandhi, Ricardo L Mancera
Page
of 12