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Journal of Computer-Aided Molecular Design
|
June 28, 2021
Predicting partition coefficients for the SAMPL7 physical property challenge using the ClassicalGSG method
Nazanin Donyapour, Alex Dickson
Journal of Computational Chemistry
|
March 31, 2021
ClassicalGSG: Prediction of log P using classical molecular force fields and geometric scattering for graphs
Nazanin Donyapour, Matthew Hirn, Alex Dickson
The Journal of Chemical Physics
|
July 1, 2019
REVO: Resampling of ensembles by variation optimization
Nazanin Donyapour, Nicole M Roussey, Alex Dickson
Journal of Chemical Theory and Computation
|
July 24, 2023
Flexible Topology: A Dynamic Model of a Continuous Chemical Space
Nazanin Donyapour, Fatemeh Fathi Niazi, Nicole M Roussey, et al.
The Biochemical Journal
|
July 1, 2018
Structural insights into lethal contractural syndrome type 3 (LCCS3) caused by a missense mutation of PIP5Kγ
Xuankun Zeng, Arzu Uyar, Dexin Sui, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Journal of Computer-Aided Molecular Design
|
June 28, 2021
Predicting partition coefficients for the SAMPL7 physical property challenge using the ClassicalGSG method
Nazanin Donyapour, Alex Dickson
Journal of Computational Chemistry
|
March 31, 2021
ClassicalGSG: Prediction of log P using classical molecular force fields and geometric scattering for graphs
Nazanin Donyapour, Matthew Hirn, Alex Dickson
The Journal of Chemical Physics
|
July 1, 2019
REVO: Resampling of ensembles by variation optimization
Nazanin Donyapour, Nicole M Roussey, Alex Dickson
Journal of Chemical Theory and Computation
|
July 24, 2023
Flexible Topology: A Dynamic Model of a Continuous Chemical Space
Nazanin Donyapour, Fatemeh Fathi Niazi, Nicole M Roussey, et al.
The Biochemical Journal
|
July 1, 2018
Structural insights into lethal contractural syndrome type 3 (LCCS3) caused by a missense mutation of PIP5Kγ
Xuankun Zeng, Arzu Uyar, Dexin Sui, et al.
Page
of 1