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Proteins

Showing results (11-20 of 8,443) with videos related to

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Proteins|November 14, 2014
Human α-amino-β-carboxymuconate-ε-semialdehyde decarboxylase (ACMSD): a structural and mechanistic unveilingLu Huo, Fange Liu, Hiroaki Iwaki, et al.
Proteins|November 22, 2014
Common functionally important motions of the nucleotide-binding domain of Hsp70Ewa I Gołaś, Cezary Czaplewski, Harold A Scheraga, et al.
Proteins|October 17, 2015
Template-free modeling by LEE and LEER in CASP11InSuk Joung, Sun Young Lee, Qianyi Cheng, et al.
Proteins|November 3, 2015
Visualizing global properties of a molecular dynamics trajectoryHao Zhou, Shangyang Li, Lee Makowski
Proteins|November 3, 2015
Toward rational thermostabilization of Aspergillus oryzae cutinase: Insights into catalytic and structural stabilityAbhijit N Shirke, Danielle Basore, Glenn L Butterfoss, et al.
Proteins|January 1, 1989
Salt or ion bridges in biological systems: a study employing quantum and molecular mechanicsD W Deerfield, H B Nicholas, R G Hiskey, et al.
Proteins|January 1, 1989
A computer model to dynamically simulate protein folding: studies with crambinC Wilson, S Doniach
Proteins|January 1, 1989
Use of restrained molecular dynamics in water to determine three-dimensional protein structure: prediction of the three-dimensional structure of Ecballium elaterium trypsin inhibitor IIL Chiche, C Gaboriaud, A Heitz, et al.
Proteins|April 28, 2016
Insights into mechanism of pyrido[2,3-d]pyrimidines as DYRK1A inhibitors based on molecular dynamic simulationsJiao Jiao Li, Yue Li Tian, Hong Lin Zhai, et al.
Proteins|April 29, 2016
Intrinsic disorder accelerates dissociation rather than associationKoji Umezawa, Jun Ohnuki, Junichi Higo, et al.
Pageof 845

Showing results (11-20 of 8,443) with videos related to

Sort By:
Pageof 845
Proteins|November 14, 2014
Human α-amino-β-carboxymuconate-ε-semialdehyde decarboxylase (ACMSD): a structural and mechanistic unveilingLu Huo, Fange Liu, Hiroaki Iwaki, et al.
Proteins|November 22, 2014
Common functionally important motions of the nucleotide-binding domain of Hsp70Ewa I Gołaś, Cezary Czaplewski, Harold A Scheraga, et al.
Proteins|October 17, 2015
Template-free modeling by LEE and LEER in CASP11InSuk Joung, Sun Young Lee, Qianyi Cheng, et al.
Proteins|November 3, 2015
Visualizing global properties of a molecular dynamics trajectoryHao Zhou, Shangyang Li, Lee Makowski
Proteins|November 3, 2015
Toward rational thermostabilization of Aspergillus oryzae cutinase: Insights into catalytic and structural stabilityAbhijit N Shirke, Danielle Basore, Glenn L Butterfoss, et al.
Proteins|January 1, 1989
Salt or ion bridges in biological systems: a study employing quantum and molecular mechanicsD W Deerfield, H B Nicholas, R G Hiskey, et al.
Proteins|January 1, 1989
A computer model to dynamically simulate protein folding: studies with crambinC Wilson, S Doniach
Proteins|January 1, 1989
Use of restrained molecular dynamics in water to determine three-dimensional protein structure: prediction of the three-dimensional structure of Ecballium elaterium trypsin inhibitor IIL Chiche, C Gaboriaud, A Heitz, et al.
Proteins|April 28, 2016
Insights into mechanism of pyrido[2,3-d]pyrimidines as DYRK1A inhibitors based on molecular dynamic simulationsJiao Jiao Li, Yue Li Tian, Hong Lin Zhai, et al.
Proteins|April 29, 2016
Intrinsic disorder accelerates dissociation rather than associationKoji Umezawa, Jun Ohnuki, Junichi Higo, et al.
Pageof 845