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The Journal of Chemical Physics
|
August 7, 2009
Intramolecular interactions of L-phenylalanine revealed by inner shell chemical shift
Aravindhan Ganesan, Feng Wang
Expert Opinion on Drug Discovery
|
February 7, 2017
Applications of computer-aided approaches in the development of hepatitis C antiviral agents
Aravindhan Ganesan, Khaled Barakat
BMC Chemistry
|
June 27, 2022
Leveraging structural and 2D-QSAR to investigate the role of functional group substitutions, conserved surface residues and desolvation in triggering the small molecule-induced dimerization of hPD-L1
Marawan Ahmed, Aravindhan Ganesan, Khaled Barakat
Journal of Computational Chemistry
|
September 1, 2010
Intramolecular interactions of L-phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules
Aravindhan Ganesan, Feng Wang, Chantal Falzon
Protein Engineering, Design & Selection : PEDS
|
August 24, 2021
Engineering stable carbonic anhydrases for CO2 capture: a critical review
Mirfath Sultana Mesbahuddin, Aravindhan Ganesan, Subha Kalyaanamoorthy
Drug Discovery Today
|
November 29, 2016
Molecular dynamics-driven drug discovery: leaping forward with confidence
Aravindhan Ganesan, Michelle L Coote, Khaled Barakat
Journal of Chemical Information and Modeling
|
December 30, 2023
Deciphering the Molecular Association of Human CRIP1a with an Agonist-Bound Cannabinoid Receptor 1
Maya Petgrave, Shubham Devesh Ramgoolam, Aravindhan Ganesan
Biochemistry
|
June 13, 2025
Computational Mapping of Conformational Dynamics and Interaction Hotspots of Human VISTA with pH-Selective Antibodies
Norman Ly, Shubham Devesh Ramgoolam, Aravindhan Ganesan
Biochimica Et Biophysica Acta. General Subjects
|
September 26, 2018
Revealing the atomistic details behind the binding of B7-1 to CD28 and CTLA-4: A comprehensive protein-protein modelling study
Aravindhan Ganesan, Tae Chul Moon, Khaled H Barakat
Journal of Synchrotron Radiation
|
August 25, 2011
Effects of alkyl side chains on properties of aliphatic amino acids probed using quantum chemical calculations
Aravindhan Ganesan, Feng Wang, Michael Brunger, et al.
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Search research articles
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Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 7, 2009
Intramolecular interactions of L-phenylalanine revealed by inner shell chemical shift
Aravindhan Ganesan, Feng Wang
Expert Opinion on Drug Discovery
|
February 7, 2017
Applications of computer-aided approaches in the development of hepatitis C antiviral agents
Aravindhan Ganesan, Khaled Barakat
BMC Chemistry
|
June 27, 2022
Leveraging structural and 2D-QSAR to investigate the role of functional group substitutions, conserved surface residues and desolvation in triggering the small molecule-induced dimerization of hPD-L1
Marawan Ahmed, Aravindhan Ganesan, Khaled Barakat
Journal of Computational Chemistry
|
September 1, 2010
Intramolecular interactions of L-phenylalanine: Valence ionization spectra and orbital momentum distributions of its fragment molecules
Aravindhan Ganesan, Feng Wang, Chantal Falzon
Protein Engineering, Design & Selection : PEDS
|
August 24, 2021
Engineering stable carbonic anhydrases for CO2 capture: a critical review
Mirfath Sultana Mesbahuddin, Aravindhan Ganesan, Subha Kalyaanamoorthy
Drug Discovery Today
|
November 29, 2016
Molecular dynamics-driven drug discovery: leaping forward with confidence
Aravindhan Ganesan, Michelle L Coote, Khaled Barakat
Journal of Chemical Information and Modeling
|
December 30, 2023
Deciphering the Molecular Association of Human CRIP1a with an Agonist-Bound Cannabinoid Receptor 1
Maya Petgrave, Shubham Devesh Ramgoolam, Aravindhan Ganesan
Biochemistry
|
June 13, 2025
Computational Mapping of Conformational Dynamics and Interaction Hotspots of Human VISTA with pH-Selective Antibodies
Norman Ly, Shubham Devesh Ramgoolam, Aravindhan Ganesan
Biochimica Et Biophysica Acta. General Subjects
|
September 26, 2018
Revealing the atomistic details behind the binding of B7-1 to CD28 and CTLA-4: A comprehensive protein-protein modelling study
Aravindhan Ganesan, Tae Chul Moon, Khaled H Barakat
Journal of Synchrotron Radiation
|
August 25, 2011
Effects of alkyl side chains on properties of aliphatic amino acids probed using quantum chemical calculations
Aravindhan Ganesan, Feng Wang, Michael Brunger, et al.
Page
of 3