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Alpeshkumar K Malde

Showing results (21-30 of 42) with videos related to

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Biomacromolecules|May 17, 2012
Molecular dynamics unlocks atomic level self-assembly of the exopolysaccharide matrix of water-treatment granular biofilmsThomas Seviour, Alpeshkumar K Malde, Staffan Kjelleberg, et al.
Biomacromolecules|June 27, 2015
Binding of Starch Fragments to the Starch Branching Enzyme: Implications for Developing Slower-Digesting StarchRob Marc Go, Alan E Mark, Alpeshkumar K Malde, et al.
Chemmedchem|September 29, 2020
Bisubstrate Ether-Linked Uridine-Peptide Conjugates as O-GlcNAc Transferase InhibitorsVivek Makwana, Philip Ryan, Alpeshkumar K Malde, et al.
Journal of Computer-Aided Molecular Design|September 30, 2006
Comparative residue interaction analysis (CoRIA): a 3D-QSAR approach to explore the binding contributions of active site residues with ligandsPrasanna A Datar, Santosh A Khedkar, Alpeshkumar K Malde, et al.
Journal of Chemical Information and Modeling|February 10, 2018
Effect of Binding on Enantioselectivity of Epoxide HydrolaseJulian Zaugg, Yosephine Gumulya, Mikael Bodén, et al.
Journal of Chemical Theory and Computation|July 13, 2018
Predicting the Prevalence of Alternative Warfarin Tautomers in SolutionAlpeshkumar K Malde, Martin Stroet, Bertrand Caron, et al.
Proteins|January 6, 2017
Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A<sub>2</sub>Ryung Rae Kim, Alpeshkumar K Malde, Alireza Nematollahi, et al.
Journal of Chemical Theory and Computation|October 6, 2018
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and HexaneMartin Stroet, Bertrand Caron, Koen M Visscher, et al.
Journal of Computer-Aided Molecular Design|January 26, 2008
A comprehensive analysis of the thermodynamic events involved in ligand-receptor binding using CoRIA and its variantsJitender Verma, Vijay M Khedkar, Arati S Prabhu, et al.
Chemmedchem|June 2, 2020
Simplified Novel Muraymycin Analogues; using a Serine Template Strategy for Linking Key PharmacophoresBhautikkumar Patel, Rachel V Kerr, Alpeshkumar K Malde, et al.
Pageof 5

Showing results (21-30 of 42) with videos related to

Sort By:
Pageof 5
Biomacromolecules|May 17, 2012
Molecular dynamics unlocks atomic level self-assembly of the exopolysaccharide matrix of water-treatment granular biofilmsThomas Seviour, Alpeshkumar K Malde, Staffan Kjelleberg, et al.
Biomacromolecules|June 27, 2015
Binding of Starch Fragments to the Starch Branching Enzyme: Implications for Developing Slower-Digesting StarchRob Marc Go, Alan E Mark, Alpeshkumar K Malde, et al.
Chemmedchem|September 29, 2020
Bisubstrate Ether-Linked Uridine-Peptide Conjugates as O-GlcNAc Transferase InhibitorsVivek Makwana, Philip Ryan, Alpeshkumar K Malde, et al.
Journal of Computer-Aided Molecular Design|September 30, 2006
Comparative residue interaction analysis (CoRIA): a 3D-QSAR approach to explore the binding contributions of active site residues with ligandsPrasanna A Datar, Santosh A Khedkar, Alpeshkumar K Malde, et al.
Journal of Chemical Information and Modeling|February 10, 2018
Effect of Binding on Enantioselectivity of Epoxide HydrolaseJulian Zaugg, Yosephine Gumulya, Mikael Bodén, et al.
Journal of Chemical Theory and Computation|July 13, 2018
Predicting the Prevalence of Alternative Warfarin Tautomers in SolutionAlpeshkumar K Malde, Martin Stroet, Bertrand Caron, et al.
Proteins|January 6, 2017
Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A<sub>2</sub>Ryung Rae Kim, Alpeshkumar K Malde, Alireza Nematollahi, et al.
Journal of Chemical Theory and Computation|October 6, 2018
Automated Topology Builder Version 3.0: Prediction of Solvation Free Enthalpies in Water and HexaneMartin Stroet, Bertrand Caron, Koen M Visscher, et al.
Journal of Computer-Aided Molecular Design|January 26, 2008
A comprehensive analysis of the thermodynamic events involved in ligand-receptor binding using CoRIA and its variantsJitender Verma, Vijay M Khedkar, Arati S Prabhu, et al.
Chemmedchem|June 2, 2020
Simplified Novel Muraymycin Analogues; using a Serine Template Strategy for Linking Key PharmacophoresBhautikkumar Patel, Rachel V Kerr, Alpeshkumar K Malde, et al.
Pageof 5