Hanoch Senderowitz

Publication Activity (10 Years)

Years Active: 1993-2023
Publications (10 Years): 9

Top Topics

Outlier Removal

Random Sample Consensus

Nearest Neighbor

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

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
Toward Developing Techniques─Agnostic Machine Learning Classification Models for Forensically Relevant Glass Fragments. J. Chem. Inf. Model. 63 (1) (2023)
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
Stability Prediction for Mutations in the Cytosolic Domains of Cystic Fibrosis Transmembrane Conductance Regulator. J. Chem. Inf. Model. 61 (4) (2021)
Hanoch Senderowitz, Abraham Yosipof, Omer Kaspi
Application of Materials Informatics Tools to the Analysis of Combinatorial Libraries of All Metal-Oxides Photovoltaic Cells. ICANN (Workshop) (2019)
Hanoch Senderowitz, Alexander Tropsha
Materials Informatics. J. Chem. Inf. Model. 58 (12) (2018)
Michael Zhenin, Malkeet Singh Bahia, Gilles Marcou, Alexandre Varnek, Hanoch Senderowitz, Dragos Horvath
Rescoring of docking poses under Occam's Razor: are there simpler solutions? J. Comput. Aided Mol. Des. 32 (9) (2018)
Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz
Visualization of Solar Cell Library Space by Dimensionality Reduction Methods. J. Chem. Inf. Model. 58 (12) (2018)
Hanoch Senderowitz, Alexander Tropsha
Materials Informatics. J. Chem. Inf. Model. 58 (7) (2018)
Luba Simhaev, Nael A. McCarty, Robert C. Ford, Hanoch Senderowitz
Molecular Dynamics Flexible Fitting Simulations Identify New Models of the Closed State of the Cystic Fibrosis Transmembrane Conductance Regulator Protein. J. Chem. Inf. Model. 57 (8) (2017)
Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz
RANdom SAmple Consensus (RANSAC) algorithm for material-informatics: application to photovoltaic solar cells. J. Cheminformatics 9 (1) (2017)
Abraham Yosipof, Hanoch Senderowitz
Nearest neighbors optimization-based outlier removal. J. Comput. Chem. 36 (8) (2015)
Oren E. Nahum, Abraham Yosipof, Hanoch Senderowitz
A Multi-Objective Genetic Algorithm for Outlier Removal. J. Chem. Inf. Model. 55 (12) (2015)
Yocheved Gilad, Katalin Nadassy, Hanoch Senderowitz
A reliable computational workflow for the selection of optimal screening libraries. J. Cheminformatics 7 (2015)
Michael Zhenin, Efrat Noy, Hanoch Senderowitz
REMD Simulations Reveal the Dynamic Profile and Mechanism of Action of Deleterious, Rescuing, and Stabilizing Perturbations to NBD1 from CFTR. J. Chem. Inf. Model. 55 (11) (2015)
Hannah H. Avgy-David, Hanoch Senderowitz
Toward Focusing Conformational Ensembles on Bioactive Conformations: A Molecular Mechanics/Quantum Mechanics Study. J. Chem. Inf. Model. 55 (10) (2015)
Yocheved Gilad, Hanoch Senderowitz
Docking Studies on DNA Intercalators. J. Chem. Inf. Model. 54 (1) (2014)
Abraham Yosipof, Hanoch Senderowitz
Optimization of Molecular Representativeness. J. Chem. Inf. Model. 54 (6) (2014)
Shiri Stempler, Michal Levy-Sakin, Anat Frydman-Marom, Yaniv Amir, Roni Scherzer-Attali, Ludmila Buzhansky, Ehud Gazit, Hanoch Senderowitz
Quantitative structure-activity relationship analysis of β-amyloid aggregation inhibitors. J. Comput. Aided Mol. Des. 25 (2) (2011)
Shay Bar-Haim, Ayelet Aharon, Tal Ben-Moshe, Yael Marantz, Hanoch Senderowitz
SeleX-CS: A New Consensus Scoring Algorithm for Hit Discovery and Lead Optimization. J. Chem. Inf. Model. 49 (3) (2009)
Boaz Musafia, Hanoch Senderowitz
Bioactive Conformational Biasing: A New Method for Focusing Conformational Ensembles on Bioactive-Like Conformers. J. Chem. Inf. Model. 49 (11) (2009)
Hanoch Senderowitz, W. Clark Still
Sampling potential energy surface of glycyl glycine peptide: Comparison of Metropolis Monte Carlo and stochastic dynamics. J. Comput. Chem. 19 (11) (1998)
Hanoch Senderowitz, W. Clark Still
MC(JBW): Simple but smart Monte Carlo algorithm for free energy simulations of multiconformational molecules. J. Comput. Chem. 19 (15) (1998)
Hanoch Senderowitz, Pinchas Aped, Benzion Fuchs
Modified MM2 scheme for computation of O‒C‒N-containing systems. J. Comput. Chem. 14 (8) (1993)