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Combinatorial Chemistry & High Throughput Screening
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January 4, 2018
Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes
Sivakumar Prasanth Kumar, Prakash Chandra Jha
Chemico-Biological Interactions
|
June 14, 2016
Multi-level structure-based pharmacophore modelling of caspase-3-non-peptide complexes: Extracting essential pharmacophore features and its application to virtual screening
Sivakumar Prasanth Kumar, Prakash Chandra Jha
The Journal of Chemical Physics
|
February 27, 2008
One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study
Prakash Chandra Jha, Boris Minaev, Hans Agren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 12, 2007
Two-photon absorption cross-sections of reference dyes: a critical examination
Prakash Chandra Jha, Yanhua Wang, Hans Agren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 21, 2009
Spin multiplicity dependence of nonlinear optical properties
Prakash Chandra Jha, Zilvinas Rinkevicius, Hans Agren
The Journal of Chemical Physics
|
January 15, 2009
Modeling two photon absorption cross sections of open-shell systems
Prakash Chandra Jha, Zilvinas Rinkevicius, Hans Agren
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2009
Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease
N Arul Murugan, Prakash Chandra Jha, Hans Agren
Molecular Diversity
|
April 4, 2018
Probing the opportunities for designing anthelmintic leads by sub-structural topology-based QSAR modelling
Prabodh Ranjan, Mohd Athar, Prakash Chandra Jha, et al.
Computational Biology and Chemistry
|
March 6, 2017
Exploration of interaction zones of β-tubulin colchicine binding domain of helminths and binding mechanism of anthelmintics
Prabodh Ranjan, Sivakumar Prasanth Kumar, Vijayakrishna Kari, et al.
Journal of Theoretical Biology
|
December 4, 2017
Exploration of Mycobacterium tuberculosis structural proteome: An in-silico approach
Mohsin Yousuf Lone, Sivakumar Prasanth Kumar, Mohd Athar, et al.
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Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Combinatorial Chemistry & High Throughput Screening
|
January 4, 2018
Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes
Sivakumar Prasanth Kumar, Prakash Chandra Jha
Chemico-Biological Interactions
|
June 14, 2016
Multi-level structure-based pharmacophore modelling of caspase-3-non-peptide complexes: Extracting essential pharmacophore features and its application to virtual screening
Sivakumar Prasanth Kumar, Prakash Chandra Jha
The Journal of Chemical Physics
|
February 27, 2008
One- and two-photon absorptions in asymmetrically substituted free-base porphyrins: a density functional theory study
Prakash Chandra Jha, Boris Minaev, Hans Agren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 12, 2007
Two-photon absorption cross-sections of reference dyes: a critical examination
Prakash Chandra Jha, Yanhua Wang, Hans Agren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 21, 2009
Spin multiplicity dependence of nonlinear optical properties
Prakash Chandra Jha, Zilvinas Rinkevicius, Hans Agren
The Journal of Chemical Physics
|
January 15, 2009
Modeling two photon absorption cross sections of open-shell systems
Prakash Chandra Jha, Zilvinas Rinkevicius, Hans Agren
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2009
Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease
N Arul Murugan, Prakash Chandra Jha, Hans Agren
Molecular Diversity
|
April 4, 2018
Probing the opportunities for designing anthelmintic leads by sub-structural topology-based QSAR modelling
Prabodh Ranjan, Mohd Athar, Prakash Chandra Jha, et al.
Computational Biology and Chemistry
|
March 6, 2017
Exploration of interaction zones of β-tubulin colchicine binding domain of helminths and binding mechanism of anthelmintics
Prabodh Ranjan, Sivakumar Prasanth Kumar, Vijayakrishna Kari, et al.
Journal of Theoretical Biology
|
December 4, 2017
Exploration of Mycobacterium tuberculosis structural proteome: An in-silico approach
Mohsin Yousuf Lone, Sivakumar Prasanth Kumar, Mohd Athar, et al.
Page
of 3