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Journal of Chemical Information and Modeling
|
April 24, 2025
Effects of Point Mutations on the Thermal Stability of the NBD1 Domain of hCFTR
Lior Lublin, Hanoch Senderowitz
Molecular Informatics
|
July 5, 2022
Towards an Enrichment Optimization Algorithm (EOA)-based Target Specific Docking Functions for Virtual Screening
Jacob Spiegel, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
May 8, 2014
Optimization of molecular representativeness
Abraham Yosipof, Hanoch Senderowitz
Talanta
|
August 8, 2021
PIXE based, Machine-Learning (PIXEL) supported workflow for glass fragments classification
Omer Kaspi, Olga Girshevitz, Hanoch Senderowitz
Journal of Molecular Graphics & Modelling
|
April 22, 2004
Exploring the conformational space of cyclic peptides by a stochastic search method
Anwar Rayan, Hanoch Senderowitz, Amiram Goldblum
Molecular Informatics
|
November 22, 2016
Materials Informatics: Statistical Modeling in Material Science
Abraham Yosipof, Klimentiy Shimanovich, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
November 29, 2018
Visualization of Solar Cell Library Space by Dimensionality Reduction Methods
Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz
Journal of Cheminformatics
|
December 23, 2015
A reliable computational workflow for the selection of optimal screening libraries
Yocheved Gilad, Katalin Nadassy, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
September 26, 2015
Toward Focusing Conformational Ensembles on Bioactive Conformations: A Molecular Mechanics/Quantum Mechanics Study
Hannah H Avgy-David, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
September 30, 2015
REMD Simulations Reveal the Dynamic Profile and Mechanism of Action of Deleterious, Rescuing, and Stabilizing Perturbations to NBD1 from CFTR
Michael Zhenin, Efrat Noy, Hanoch Senderowitz
Page
of 9
Search research articles
Search
Showing results (11-20 of 88) with videos related to
Sort By:
Page
of 9
Journal of Chemical Information and Modeling
|
April 24, 2025
Effects of Point Mutations on the Thermal Stability of the NBD1 Domain of hCFTR
Lior Lublin, Hanoch Senderowitz
Molecular Informatics
|
July 5, 2022
Towards an Enrichment Optimization Algorithm (EOA)-based Target Specific Docking Functions for Virtual Screening
Jacob Spiegel, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
May 8, 2014
Optimization of molecular representativeness
Abraham Yosipof, Hanoch Senderowitz
Talanta
|
August 8, 2021
PIXE based, Machine-Learning (PIXEL) supported workflow for glass fragments classification
Omer Kaspi, Olga Girshevitz, Hanoch Senderowitz
Journal of Molecular Graphics & Modelling
|
April 22, 2004
Exploring the conformational space of cyclic peptides by a stochastic search method
Anwar Rayan, Hanoch Senderowitz, Amiram Goldblum
Molecular Informatics
|
November 22, 2016
Materials Informatics: Statistical Modeling in Material Science
Abraham Yosipof, Klimentiy Shimanovich, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
November 29, 2018
Visualization of Solar Cell Library Space by Dimensionality Reduction Methods
Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz
Journal of Cheminformatics
|
December 23, 2015
A reliable computational workflow for the selection of optimal screening libraries
Yocheved Gilad, Katalin Nadassy, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
September 26, 2015
Toward Focusing Conformational Ensembles on Bioactive Conformations: A Molecular Mechanics/Quantum Mechanics Study
Hannah H Avgy-David, Hanoch Senderowitz
Journal of Chemical Information and Modeling
|
September 30, 2015
REMD Simulations Reveal the Dynamic Profile and Mechanism of Action of Deleterious, Rescuing, and Stabilizing Perturbations to NBD1 from CFTR
Michael Zhenin, Efrat Noy, Hanoch Senderowitz
Page
of 9