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Alpeshkumar K Malde

Showing results (1-10 of 42) with videos related to

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Journal of the American Chemical Society|March 19, 2009
Binding and enantiomeric selectivity of threonyl-tRNA synthetaseAlpeshkumar K Malde, Alan E Mark
Journal of Computer-Aided Molecular Design|November 6, 2010
Challenges in the determination of the binding modes of non-standard ligands in X-ray crystal complexesAlpeshkumar K Malde, Alan E Mark
Journal of Chemical Information and Modeling|December 26, 2023
Permeability of Dermatological Solutes through the Short Periodicity Phase of Human Stratum Corneum Lipid BilayersAfshin Zamani Zakaria, Alpeshkumar K Malde, Tim Gould
Journal of Chemical Theory and Computation|November 27, 2015
Using Theory to Reconcile Experiment: The Structural and Thermodynamic Basis of Ligand Recognition by Phenylethanolamine N-Methyltransferase (PNMT)Pramod C Nair, Alpeshkumar K Malde, Alan E Mark
Journal of Molecular Graphics & Modelling|January 27, 2005
Comparative protein modeling of methionine S-adenosyltransferase (MAT) enzyme from Mycobacterium tuberculosis: a potential target for antituberculosis drug discoverySantosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Journal of Chemical Theory and Computation|December 3, 2015
The ω, φ, and ψ Space of N-Hydroxy-N-methylacetamide and N-Acetyl-N '-hydroxy-N '-methylamide of Alanine and Their Boron IsosteresAlpeshkumar K Malde, Santosh A Khedkar, Evans C Coutinho
Journal of Chemical Theory and Computation|December 5, 2015
The B(OH)-NH Analog Is a Surrogate for the Amide Bond (CO-NH) in Peptides:  An ab Initio StudyAlpeshkumar K Malde, Santosh A Khedkar, Evans C Coutinho
Journal of Computer-Aided Molecular Design|December 14, 2017
Learning epistatic interactions from sequence-activity data to predict enantioselectivityJulian Zaugg, Yosephine Gumulya, Alpeshkumar K Malde, et al.
Journal of Chemical Information and Modeling|August 1, 2007
Design of inhibitors of the MurF enzyme of Streptococcus pneumoniae using docking, 3D-QSAR, and de Novo designSantosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Journal of Peptide Science : an Official Publication of the European Peptide Society|April 18, 2007
Understanding interactions of gastric inhibitory polypeptide (GIP) with its G-protein coupled receptor through NMR and molecular modelingAlpeshkumar K Malde, Sudha S Srivastava, Evans C Coutinho
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
Journal of the American Chemical Society|March 19, 2009
Binding and enantiomeric selectivity of threonyl-tRNA synthetaseAlpeshkumar K Malde, Alan E Mark
Journal of Computer-Aided Molecular Design|November 6, 2010
Challenges in the determination of the binding modes of non-standard ligands in X-ray crystal complexesAlpeshkumar K Malde, Alan E Mark
Journal of Chemical Information and Modeling|December 26, 2023
Permeability of Dermatological Solutes through the Short Periodicity Phase of Human Stratum Corneum Lipid BilayersAfshin Zamani Zakaria, Alpeshkumar K Malde, Tim Gould
Journal of Chemical Theory and Computation|November 27, 2015
Using Theory to Reconcile Experiment: The Structural and Thermodynamic Basis of Ligand Recognition by Phenylethanolamine N-Methyltransferase (PNMT)Pramod C Nair, Alpeshkumar K Malde, Alan E Mark
Journal of Molecular Graphics & Modelling|January 27, 2005
Comparative protein modeling of methionine S-adenosyltransferase (MAT) enzyme from Mycobacterium tuberculosis: a potential target for antituberculosis drug discoverySantosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Journal of Chemical Theory and Computation|December 3, 2015
The ω, φ, and ψ Space of N-Hydroxy-N-methylacetamide and N-Acetyl-N '-hydroxy-N '-methylamide of Alanine and Their Boron IsosteresAlpeshkumar K Malde, Santosh A Khedkar, Evans C Coutinho
Journal of Chemical Theory and Computation|December 5, 2015
The B(OH)-NH Analog Is a Surrogate for the Amide Bond (CO-NH) in Peptides:  An ab Initio StudyAlpeshkumar K Malde, Santosh A Khedkar, Evans C Coutinho
Journal of Computer-Aided Molecular Design|December 14, 2017
Learning epistatic interactions from sequence-activity data to predict enantioselectivityJulian Zaugg, Yosephine Gumulya, Alpeshkumar K Malde, et al.
Journal of Chemical Information and Modeling|August 1, 2007
Design of inhibitors of the MurF enzyme of Streptococcus pneumoniae using docking, 3D-QSAR, and de Novo designSantosh A Khedkar, Alpeshkumar K Malde, Evans C Coutinho
Journal of Peptide Science : an Official Publication of the European Peptide Society|April 18, 2007
Understanding interactions of gastric inhibitory polypeptide (GIP) with its G-protein coupled receptor through NMR and molecular modelingAlpeshkumar K Malde, Sudha S Srivastava, Evans C Coutinho
Pageof 5