Hanoch Senderowitz

According to our database, Hanoch Senderowitz authored at least 21 papers between 1993 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Toward Developing Techniques─Agnostic Machine Learning Classification Models for Forensically Relevant Glass Fragments.

Omer Kaspi, Osnat Israelsohn-Azulay, Zidon Yigal, Hila Rosengarten, Matea Krmpotic, Sabrina Gouasmia, Iva Bogdanovic-Radovic, Pasi Jalkanen, Anna Liski, Kenichiro Mizohata, Jyrki Räisänen, Zsolt Kasztovszky, Ildikó Harsányi, Raghunath Acharya, Pradeep K. Pujari, Molnár Mihály, Mihaly Braun, Nahum Shabi, Olga Girshevitz, Hanoch Senderowitz

J. Chem. Inf. Model., 2023

2021

Stability Prediction for Mutations in the Cytosolic Domains of Cystic Fibrosis Transmembrane Conductance Regulator.

Malkeet Singh Bahia, Netaly Khazanov, Qingxian Zhou, Zhengrong Yang, Chi Wang, Jeong S. Hong, Andras Rab, Eric Sorscher, Christel Brouillette, John F. Hunt, Hanoch Senderowitz

J. Chem. Inf. Model., 2021

2019

Application of Materials Informatics Tools to the Analysis of Combinatorial Libraries of All Metal-Oxides Photovoltaic Cells.

Hanoch Senderowitz, Abraham Yosipof, Omer Kaspi

Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 2019

2018

Materials Informatics.

Hanoch Senderowitz, Alexander Tropsha

J. Chem. Inf. Model., 2018

Visualization of Solar Cell Library Space by Dimensionality Reduction Methods.

Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz

J. Chem. Inf. Model., 2018

Rescoring of docking poses under Occam's Razor: are there simpler solutions?

Michael Zhenin, Malkeet Singh Bahia, Gilles Marcou, Alexandre Varnek, Hanoch Senderowitz, Dragos Horvath

J. Comput. Aided Mol. Des., 2018

2017

Molecular Dynamics Flexible Fitting Simulations Identify New Models of the Closed State of the Cystic Fibrosis Transmembrane Conductance Regulator Protein.

Luba Simhaev, Nael A. McCarty, Robert C. Ford, Hanoch Senderowitz

J. Chem. Inf. Model., August, 2017

RANdom SAmple Consensus (RANSAC) algorithm for material-informatics: application to photovoltaic solar cells.

Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz

J. Cheminformatics, 2017

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

J. Chem. Inf. Model., 2015

A Multi-Objective Genetic Algorithm for Outlier Removal.

Oren E. Nahum, Abraham Yosipof, Hanoch Senderowitz

J. Chem. Inf. Model., 2015

Toward Focusing Conformational Ensembles on Bioactive Conformations: A Molecular Mechanics/Quantum Mechanics Study.

Hannah H. Avgy-David, Hanoch Senderowitz

J. Chem. Inf. Model., 2015

A reliable computational workflow for the selection of optimal screening libraries.

Yocheved Gilad, Katalin Nadassy, Hanoch Senderowitz

J. Cheminformatics, 2015

<i>k-</i>Nearest neighbors optimization-based outlier removal.

Abraham Yosipof, Hanoch Senderowitz

J. Comput. Chem., 2015

2014

Optimization of Molecular Representativeness.

Abraham Yosipof, Hanoch Senderowitz

J. Chem. Inf. Model., 2014

Docking Studies on DNA Intercalators.

Yocheved Gilad, Hanoch Senderowitz

J. Chem. Inf. Model., 2014

2011

Quantitative structure-activity relationship analysis of β-amyloid aggregation inhibitors.

Shiri Stempler, Michal Levy-Sakin, Anat Frydman-Marom, Yaniv Amir, Roni Scherzer-Attali, Ludmila Buzhansky, Ehud Gazit, Hanoch Senderowitz

J. Comput. Aided Mol. Des., 2011

2009

Bioactive Conformational Biasing: A New Method for Focusing Conformational Ensembles on Bioactive-Like Conformers.

Boaz Musafia, Hanoch Senderowitz

J. Chem. Inf. Model., 2009

SeleX-CS: A New Consensus Scoring Algorithm for Hit Discovery and Lead Optimization.

Shay Bar-Haim, Ayelet Aharon, Tal Ben-Moshe, Yael Marantz, Hanoch Senderowitz

J. Chem. Inf. Model., 2009

1998

MC(JBW): Simple but smart Monte Carlo algorithm for free energy simulations of multiconformational molecules.

Hanoch Senderowitz, W. Clark Still

J. Comput. Chem., 1998

Sampling potential energy surface of glycyl glycine peptide: Comparison of Metropolis Monte Carlo and stochastic dynamics.

Hanoch Senderowitz, W. Clark Still

J. Comput. Chem., 1998

1993

Modified MM2 scheme for computation of O‒C‒N-containing systems.

Hanoch Senderowitz, Pinchas Aped, Benzion Fuchs

J. Comput. Chem., 1993