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Journal of Molecular Graphics & Modelling
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June 12, 2003
Insertion of X-ray structures of proteins in membranes
Frederic Basyn, Benoit Spies, Olivier Bouffioux, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success
Andrew C Good, Daniel L Cheney, Doree F Sitkoff, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Modeling and molecular dynamics of glutamine transaminase K/cysteine conjugate beta-lyase
Jennifer Venhorst, Antonius M ter Laak, Moira Meijer, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2022
In silico selectivity modeling of pyridine and pyrimidine based CYP11B1 and CYP11B2 inhibitors: A case study
Balaji Wamanrao Matore, Purusottam Banjare, Jagadish Singh, et al.
Journal of Molecular Graphics & Modelling
|
June 14, 2022
Computational simulation-based study of novel ZnO Buckyball structures
Sakshi Sharma, Anjali Oudhia, A K Shrivastav, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2010
Evaluation of various inverse docking schemes in multiple targets identification
Liu Hui-fang, Shen Qing, Zhang Jian, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2010
Prediction of protein-ligand binding affinities using multiple instance learning
Reiji Teramoto, Hisashi Kashima
Journal of Molecular Graphics & Modelling
|
October 19, 2010
Structures and spectroscopic properties of nonperipherally and peripherally substituted metal-free phthalocyanines: a substitution effect study based on density functional theory calculations
Aimin Zhong, Yuexing Zhang, Yongzhong Bian
Journal of Molecular Graphics & Modelling
|
December 1, 2010
Interaction of the disaccharides trehalose and gentiobiose with lipid bilayers: a comparative molecular dynamics study
Bruno A C Horta, Lovorka Perić-Hassler, Philippe H Hünenberger
Journal of Molecular Graphics & Modelling
|
January 4, 2011
Relaxed complex scheme suggests novel inhibitors for the lyase activity of DNA polymerase beta
Khaled Barakat, Jack Tuszynski
Page
of 400
Search research articles
Search
Showing results (1-10 of 3,995) with videos related to
Sort By:
Page
of 400
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Insertion of X-ray structures of proteins in membranes
Frederic Basyn, Benoit Spies, Olivier Bouffioux, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success
Andrew C Good, Daniel L Cheney, Doree F Sitkoff, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2003
Modeling and molecular dynamics of glutamine transaminase K/cysteine conjugate beta-lyase
Jennifer Venhorst, Antonius M ter Laak, Moira Meijer, et al.
Journal of Molecular Graphics & Modelling
|
June 12, 2022
In silico selectivity modeling of pyridine and pyrimidine based CYP11B1 and CYP11B2 inhibitors: A case study
Balaji Wamanrao Matore, Purusottam Banjare, Jagadish Singh, et al.
Journal of Molecular Graphics & Modelling
|
June 14, 2022
Computational simulation-based study of novel ZnO Buckyball structures
Sakshi Sharma, Anjali Oudhia, A K Shrivastav, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2010
Evaluation of various inverse docking schemes in multiple targets identification
Liu Hui-fang, Shen Qing, Zhang Jian, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2010
Prediction of protein-ligand binding affinities using multiple instance learning
Reiji Teramoto, Hisashi Kashima
Journal of Molecular Graphics & Modelling
|
October 19, 2010
Structures and spectroscopic properties of nonperipherally and peripherally substituted metal-free phthalocyanines: a substitution effect study based on density functional theory calculations
Aimin Zhong, Yuexing Zhang, Yongzhong Bian
Journal of Molecular Graphics & Modelling
|
December 1, 2010
Interaction of the disaccharides trehalose and gentiobiose with lipid bilayers: a comparative molecular dynamics study
Bruno A C Horta, Lovorka Perić-Hassler, Philippe H Hünenberger
Journal of Molecular Graphics & Modelling
|
January 4, 2011
Relaxed complex scheme suggests novel inhibitors for the lyase activity of DNA polymerase beta
Khaled Barakat, Jack Tuszynski
Page
of 400