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June 10, 2024
Molecular surface descriptors to predict antibody developability: sensitivity to parameters, structure models, and conformational sampling
Eliott Park, Saeed Izadi
The Journal of Chemical Physics
|
August 22, 2016
Accuracy limit of rigid 3-point water models
Saeed Izadi, Alexey V Onufriev
The Journal of Physical Chemistry Letters
|
November 18, 2014
Building Water Models: A Different Approach
Saeed Izadi, Ramu Anandakrishnan, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
October 18, 2016
Implicit Solvent Model for Million-Atom Atomistic Simulations: Insights into the Organization of 30-nm Chromatin Fiber
Saeed Izadi, Ramu Anandakrishnan, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
November 18, 2015
Protein-Ligand Electrostatic Binding Free Energies from Explicit and Implicit Solvation
Saeed Izadi, Boris Aguilar, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
October 3, 2022
Fast Polarizable Water Model for Atomistic Simulations
Yeyue Xiong, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
December 6, 2018
Why Computed Protein Folding Landscapes Are Sensitive to the Water Model
Ramu Anandakrishnan, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Information and Modeling
|
August 9, 2017
Grid-Based Surface Generalized Born Model for Calculation of Electrostatic Binding Free Energies
Negin Forouzesh, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
December 23, 2022
Correction to "Fast Polarizable Water Model for Atomistic Simulations"
Yeyue Xiong, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
March 14, 2019
General Purpose Water Model Can Improve Atomistic Simulations of Intrinsically Disordered Proteins
Parviz Seifpanahi Shabane, Saeed Izadi, Alexey V Onufriev
Page
of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
Mabs
|
June 10, 2024
Molecular surface descriptors to predict antibody developability: sensitivity to parameters, structure models, and conformational sampling
Eliott Park, Saeed Izadi
The Journal of Chemical Physics
|
August 22, 2016
Accuracy limit of rigid 3-point water models
Saeed Izadi, Alexey V Onufriev
The Journal of Physical Chemistry Letters
|
November 18, 2014
Building Water Models: A Different Approach
Saeed Izadi, Ramu Anandakrishnan, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
October 18, 2016
Implicit Solvent Model for Million-Atom Atomistic Simulations: Insights into the Organization of 30-nm Chromatin Fiber
Saeed Izadi, Ramu Anandakrishnan, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
November 18, 2015
Protein-Ligand Electrostatic Binding Free Energies from Explicit and Implicit Solvation
Saeed Izadi, Boris Aguilar, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
October 3, 2022
Fast Polarizable Water Model for Atomistic Simulations
Yeyue Xiong, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
December 6, 2018
Why Computed Protein Folding Landscapes Are Sensitive to the Water Model
Ramu Anandakrishnan, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Information and Modeling
|
August 9, 2017
Grid-Based Surface Generalized Born Model for Calculation of Electrostatic Binding Free Energies
Negin Forouzesh, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
December 23, 2022
Correction to "Fast Polarizable Water Model for Atomistic Simulations"
Yeyue Xiong, Saeed Izadi, Alexey V Onufriev
Journal of Chemical Theory and Computation
|
March 14, 2019
General Purpose Water Model Can Improve Atomistic Simulations of Intrinsically Disordered Proteins
Parviz Seifpanahi Shabane, Saeed Izadi, Alexey V Onufriev
Page
of 4