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Benjamin D Sellers

Showing results (1-10 of 29) with videos related to

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Journal of Molecular Biology|March 28, 2009
Energy-based analysis and prediction of the orientation between light- and heavy-chain antibody variable domainsArjun Narayanan, Benjamin D Sellers, Matthew P Jacobson
Journal of Chemical Information and Modeling|March 23, 2019
Correction to "A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments"Benjamin D Sellers, Natalie C James, Alberto Gobbi
Journal of Chemical Information and Modeling|May 10, 2017
A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike FragmentsBenjamin D Sellers, Natalie C James, Alberto Gobbi
Proteins|July 6, 2010
Antibodies as a model system for comparative model refinementBenjamin D Sellers, Jerome P Nilmeier, Matthew P Jacobson
Journal of Computer-Aided Molecular Design|April 1, 2022
Comparison of logP and logD correction models trained with public and proprietary data setsIgnacio Aliagas, Alberto Gobbi, Man-Ling Lee, et al.
International Journal of Pharmaceutics|February 2, 2020
Towards an improved understanding of drug excipient interactions to enable rapid optimization of nanosuspension formulationsJoseph A Ferrar, Benjamin D Sellers, Connie Chan, et al.
Bioorganic & Medicinal Chemistry Letters|May 30, 2009
Improving the species cross-reactivity of an antibody using computational designChristopher J Farady, Benjamin D Sellers, Matthew P Jacobson, et al.
Pharmaceutics|January 23, 2024
Utilizing Molecular Simulations to Examine Nanosuspension StabilityAndrew P Latham, Elizabeth S Levy, Benjamin D Sellers, et al.
Proteins|February 27, 2008
Toward better refinement of comparative models: predicting loops in inexact environmentsBenjamin D Sellers, Kai Zhu, Suwen Zhao, et al.
Scientific Reports|April 6, 2017
Computationally Discovered Potentiating Role of Glycans on NMDA ReceptorsAnton V Sinitskiy, Nathaniel H Stanley, David H Hackos, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Journal of Molecular Biology|March 28, 2009
Energy-based analysis and prediction of the orientation between light- and heavy-chain antibody variable domainsArjun Narayanan, Benjamin D Sellers, Matthew P Jacobson
Journal of Chemical Information and Modeling|March 23, 2019
Correction to "A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments"Benjamin D Sellers, Natalie C James, Alberto Gobbi
Journal of Chemical Information and Modeling|May 10, 2017
A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike FragmentsBenjamin D Sellers, Natalie C James, Alberto Gobbi
Proteins|July 6, 2010
Antibodies as a model system for comparative model refinementBenjamin D Sellers, Jerome P Nilmeier, Matthew P Jacobson
Journal of Computer-Aided Molecular Design|April 1, 2022
Comparison of logP and logD correction models trained with public and proprietary data setsIgnacio Aliagas, Alberto Gobbi, Man-Ling Lee, et al.
International Journal of Pharmaceutics|February 2, 2020
Towards an improved understanding of drug excipient interactions to enable rapid optimization of nanosuspension formulationsJoseph A Ferrar, Benjamin D Sellers, Connie Chan, et al.
Bioorganic & Medicinal Chemistry Letters|May 30, 2009
Improving the species cross-reactivity of an antibody using computational designChristopher J Farady, Benjamin D Sellers, Matthew P Jacobson, et al.
Pharmaceutics|January 23, 2024
Utilizing Molecular Simulations to Examine Nanosuspension StabilityAndrew P Latham, Elizabeth S Levy, Benjamin D Sellers, et al.
Proteins|February 27, 2008
Toward better refinement of comparative models: predicting loops in inexact environmentsBenjamin D Sellers, Kai Zhu, Suwen Zhao, et al.
Scientific Reports|April 6, 2017
Computationally Discovered Potentiating Role of Glycans on NMDA ReceptorsAnton V Sinitskiy, Nathaniel H Stanley, David H Hackos, et al.
Pageof 3