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Edward W Lowe

Showing results (1-10 of 17) with videos related to

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Computational and Structural Biotechnology Journal|April 2, 2014
Reconstruction of SAXS Profiles from Protein StructuresDaniel K Putnam, Edward W Lowe, Jens Meiler
Molecules (Basel, Switzerland)|August 22, 2012
BCL::EMAS--enantioselective molecular asymmetry descriptor for 3D-QSARGregory Sliwoski, Edward W Lowe, Mariusz Butkiewicz, et al.
Pharmacological Reviews|January 2, 2014
Computational methods in drug discoveryGregory Sliwoski, Sandeepkumar Kothiwale, Jens Meiler, et al.
Journal of the American Chemical Society|July 3, 2009
Imino-oxy acetic acid dealkylation as evidence for an inner-sphere alcohol intermediate in the reaction catalyzed by peptidylglycine alpha-hydroxylating monooxygenaseNeil R McIntyre, Edward W Lowe, David J Merkler
Drug Discovery Today|October 7, 2014
Discoidin domain receptor 1 (DDR1) kinase as target for structure-based drug discoverySandeepkumar Kothiwale, Corina M Borza, Edward W Lowe, et al.
Proteins|May 29, 2015
BCL::SAXS: GPU accelerated Debye method for computation of small angle X-ray scattering profilesDaniel K Putnam, Brian E Weiner, Nils Woetzel, et al.
Bioorganic & Medicinal Chemistry Letters|August 25, 2010
3D-QSAR CoMFA study of benzoxazepine derivatives as mGluR5 positive allosteric modulatorsEdward W Lowe, Alysia Ferrebee, Alice L Rodriguez, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|May 30, 2015
Inactivation of peptidylglycine α-hydroxylating monooxygenase by cinnamic acid analogsNeil R McIntyre, Edward W Lowe, Matthew R Battistini, et al.
FEBS Letters|January 13, 2006
Thiorphan, tiopronin, and related analogs as substrates and inhibitors of peptidylglycine alpha-amidating monooxygenase (PAM)Neil R McIntyre, Edward W Lowe, Geoffrey H Chew, et al.
Chemical Informatics (Wilmington, Del.)|May 26, 2018
High-Throughput Screening Assay Datasets from the PubChem DatabaseMariusz Butkiewicz, Yanli Wang, Stephen H Bryant, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Computational and Structural Biotechnology Journal|April 2, 2014
Reconstruction of SAXS Profiles from Protein StructuresDaniel K Putnam, Edward W Lowe, Jens Meiler
Molecules (Basel, Switzerland)|August 22, 2012
BCL::EMAS--enantioselective molecular asymmetry descriptor for 3D-QSARGregory Sliwoski, Edward W Lowe, Mariusz Butkiewicz, et al.
Pharmacological Reviews|January 2, 2014
Computational methods in drug discoveryGregory Sliwoski, Sandeepkumar Kothiwale, Jens Meiler, et al.
Journal of the American Chemical Society|July 3, 2009
Imino-oxy acetic acid dealkylation as evidence for an inner-sphere alcohol intermediate in the reaction catalyzed by peptidylglycine alpha-hydroxylating monooxygenaseNeil R McIntyre, Edward W Lowe, David J Merkler
Drug Discovery Today|October 7, 2014
Discoidin domain receptor 1 (DDR1) kinase as target for structure-based drug discoverySandeepkumar Kothiwale, Corina M Borza, Edward W Lowe, et al.
Proteins|May 29, 2015
BCL::SAXS: GPU accelerated Debye method for computation of small angle X-ray scattering profilesDaniel K Putnam, Brian E Weiner, Nils Woetzel, et al.
Bioorganic & Medicinal Chemistry Letters|August 25, 2010
3D-QSAR CoMFA study of benzoxazepine derivatives as mGluR5 positive allosteric modulatorsEdward W Lowe, Alysia Ferrebee, Alice L Rodriguez, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|May 30, 2015
Inactivation of peptidylglycine α-hydroxylating monooxygenase by cinnamic acid analogsNeil R McIntyre, Edward W Lowe, Matthew R Battistini, et al.
FEBS Letters|January 13, 2006
Thiorphan, tiopronin, and related analogs as substrates and inhibitors of peptidylglycine alpha-amidating monooxygenase (PAM)Neil R McIntyre, Edward W Lowe, Geoffrey H Chew, et al.
Chemical Informatics (Wilmington, Del.)|May 26, 2018
High-Throughput Screening Assay Datasets from the PubChem DatabaseMariusz Butkiewicz, Yanli Wang, Stephen H Bryant, et al.
Pageof 2