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Journal of Chemical Information and Modeling
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March 14, 2017
Characterization of Biomolecular Helices and Their Complementarity Using Geometric Analysis
Kevin Hauser, Yiqing He, Miguel Garcia-Diaz, et al.
Journal of Computational Chemistry
|
January 22, 2004
A kinematic view of loop closure
Evangelos A Coutsias, Chaok Seok, Matthew P Jacobson, et al.
The Journal of Physical Chemistry. B
|
August 4, 2022
Crustwater: Modeling Hydrophobic Solvation
Ajeet Kumar Yadav, Pradipta Bandyopadhyay, Evangelos A Coutsias, et al.
The Journal of Chemical Physics
|
January 3, 2016
Constraint methods that accelerate free-energy simulations of biomolecules
Alberto Perez, Justin L MacCallum, Evangelos A Coutsias, et al.
Journal of Chemical Information and Modeling
|
July 9, 2008
Scaffold topologies. 1. Exhaustive enumeration up to eight rings
Sara N Pollock, Evangelos A Coutsias, Michael J Wester, et al.
Arxiv
|
February 5, 2024
Exact analytical algorithm for solvent accessible surface area and derivatives in implicit solvent molecular simulations on GPUs
Xin Cao, Michelle H Hummel, Yuzhang Wang, et al.
Nucleic Acids Research
|
December 18, 2015
A human transcription factor in search mode
Kevin Hauser, Bernard Essuman, Yiqing He, et al.
Nucleic Acids Research
|
May 18, 2011
The FALC-Loop web server for protein loop modeling
Junsu Ko, Dongseon Lee, Hahnbeom Park, et al.
The Journal of Chemical Physics
|
August 22, 2008
Algorithmic dimensionality reduction for molecular structure analysis
W Michael Brown, Shawn Martin, Sara N Pollock, et al.
Journal of Chemical Theory and Computation
|
July 23, 2016
Exhaustive Conformational Sampling of Complex Fused Ring Macrocycles Using Inverse Kinematics
Evangelos A Coutsias, Katrina W Lexa, Michael J Wester, et al.
Page
of 4
Search research articles
Search
Showing results (21-30 of 38) with videos related to
Sort By:
Page
of 4
Journal of Chemical Information and Modeling
|
March 14, 2017
Characterization of Biomolecular Helices and Their Complementarity Using Geometric Analysis
Kevin Hauser, Yiqing He, Miguel Garcia-Diaz, et al.
Journal of Computational Chemistry
|
January 22, 2004
A kinematic view of loop closure
Evangelos A Coutsias, Chaok Seok, Matthew P Jacobson, et al.
The Journal of Physical Chemistry. B
|
August 4, 2022
Crustwater: Modeling Hydrophobic Solvation
Ajeet Kumar Yadav, Pradipta Bandyopadhyay, Evangelos A Coutsias, et al.
The Journal of Chemical Physics
|
January 3, 2016
Constraint methods that accelerate free-energy simulations of biomolecules
Alberto Perez, Justin L MacCallum, Evangelos A Coutsias, et al.
Journal of Chemical Information and Modeling
|
July 9, 2008
Scaffold topologies. 1. Exhaustive enumeration up to eight rings
Sara N Pollock, Evangelos A Coutsias, Michael J Wester, et al.
Arxiv
|
February 5, 2024
Exact analytical algorithm for solvent accessible surface area and derivatives in implicit solvent molecular simulations on GPUs
Xin Cao, Michelle H Hummel, Yuzhang Wang, et al.
Nucleic Acids Research
|
December 18, 2015
A human transcription factor in search mode
Kevin Hauser, Bernard Essuman, Yiqing He, et al.
Nucleic Acids Research
|
May 18, 2011
The FALC-Loop web server for protein loop modeling
Junsu Ko, Dongseon Lee, Hahnbeom Park, et al.
The Journal of Chemical Physics
|
August 22, 2008
Algorithmic dimensionality reduction for molecular structure analysis
W Michael Brown, Shawn Martin, Sara N Pollock, et al.
Journal of Chemical Theory and Computation
|
July 23, 2016
Exhaustive Conformational Sampling of Complex Fused Ring Macrocycles Using Inverse Kinematics
Evangelos A Coutsias, Katrina W Lexa, Michael J Wester, et al.
Page
of 4