Search research articles
Contact Us
Filters
Showing results (1-10 of 17) with videos related to
Page
of 2
Sort By:
Combinatorial Chemistry & High Throughput Screening
|
October 12, 2018
Development of an Information System of Structures and Force Field Parameters of Chemical Compounds from Sri Lankan Flora
Samith Rathnayake, Samantha Weerasinghe
Journal of Computer-Aided Molecular Design
|
June 14, 2020
Plausible compounds drawn from plants as curative agents for neurodegeneration: An in-silico approach
Shalini Thiruchittampalam, Samantha Weerasinghe
Journal of Molecular Modeling
|
November 22, 2018
Exploring the binding properties of agonists interacting with glucocorticoid receptor: an in silico approach
Samith Rathnayake, Samantha Weerasinghe
Journal of Molecular Modeling
|
August 5, 2009
Simulation of structural and functional properties of mevalonate diphosphate decarboxylase (MVD)
Samantha Weerasinghe, Ranil Samantha Dassanayake
The Journal of Chemical Physics
|
July 21, 2004
A Kirkwood-Buff derived force field for the simulation of aqueous guanidinium chloride solutions
Samantha Weerasinghe, Paul E Smith
The Journal of Physical Chemistry. B
|
July 21, 2006
A Kirkwood-Buff derived force field for methanol and aqueous methanol solutions
Samantha Weerasinghe, Paul E Smith
Journal of Biomolecular Structure & Dynamics
|
November 2, 2020
Cracking a cancer code histone deacetylation in epigenetic: the implication from molecular dynamics simulations on efficacy assessment of histone deacetylase inhibitors
Ramachandren Dushanan, Samantha Weerasinghe, Dhammike P Dissanayake, et al.
Journal of Biomolecular Structure & Dynamics
|
November 5, 2021
Impact of Cd(II) on the stability of human uracil DNA glycosylase enzyme; an implication of molecular dynamics trajectories on stability analysis
Priyani Paligaspe, Samantha Weerasinghe, Dhammike P Dissanayake, et al.
The Journal of Physical Chemistry. B
|
November 15, 2017
Rotational-Diffusion Propagator of the Intramolecular Proton-Proton Vector in Liquid Water: A Molecular Dynamics Study
W A Monika Madhavi, Samantha Weerasinghe, Konstantin I Momot
Journal of Chemical Theory and Computation
|
January 19, 2013
Theory and Simulation of Multicomponent Osmotic Systems
Sadish Karunaweera, Moon Bae Gee, Samantha Weerasinghe, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Combinatorial Chemistry & High Throughput Screening
|
October 12, 2018
Development of an Information System of Structures and Force Field Parameters of Chemical Compounds from Sri Lankan Flora
Samith Rathnayake, Samantha Weerasinghe
Journal of Computer-Aided Molecular Design
|
June 14, 2020
Plausible compounds drawn from plants as curative agents for neurodegeneration: An in-silico approach
Shalini Thiruchittampalam, Samantha Weerasinghe
Journal of Molecular Modeling
|
November 22, 2018
Exploring the binding properties of agonists interacting with glucocorticoid receptor: an in silico approach
Samith Rathnayake, Samantha Weerasinghe
Journal of Molecular Modeling
|
August 5, 2009
Simulation of structural and functional properties of mevalonate diphosphate decarboxylase (MVD)
Samantha Weerasinghe, Ranil Samantha Dassanayake
The Journal of Chemical Physics
|
July 21, 2004
A Kirkwood-Buff derived force field for the simulation of aqueous guanidinium chloride solutions
Samantha Weerasinghe, Paul E Smith
The Journal of Physical Chemistry. B
|
July 21, 2006
A Kirkwood-Buff derived force field for methanol and aqueous methanol solutions
Samantha Weerasinghe, Paul E Smith
Journal of Biomolecular Structure & Dynamics
|
November 2, 2020
Cracking a cancer code histone deacetylation in epigenetic: the implication from molecular dynamics simulations on efficacy assessment of histone deacetylase inhibitors
Ramachandren Dushanan, Samantha Weerasinghe, Dhammike P Dissanayake, et al.
Journal of Biomolecular Structure & Dynamics
|
November 5, 2021
Impact of Cd(II) on the stability of human uracil DNA glycosylase enzyme; an implication of molecular dynamics trajectories on stability analysis
Priyani Paligaspe, Samantha Weerasinghe, Dhammike P Dissanayake, et al.
The Journal of Physical Chemistry. B
|
November 15, 2017
Rotational-Diffusion Propagator of the Intramolecular Proton-Proton Vector in Liquid Water: A Molecular Dynamics Study
W A Monika Madhavi, Samantha Weerasinghe, Konstantin I Momot
Journal of Chemical Theory and Computation
|
January 19, 2013
Theory and Simulation of Multicomponent Osmotic Systems
Sadish Karunaweera, Moon Bae Gee, Samantha Weerasinghe, et al.
Page
of 2