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2020 – today
- 2023
[j21]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): 87-100 (2023)- 2021
- [j20]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): 1762-1777 (2021)
2010 – 2019
- 2019
- [c1]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: 758-763 - 2018
- [j19]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): 877-888 (2018) - [j18]Hanoch Senderowitz, Alexander Tropsha:
Materials Informatics. J. Chem. Inf. Model. 58(7): 1313-1314 (2018) - [j17]Hanoch Senderowitz, Alexander Tropsha:
Materials Informatics. J. Chem. Inf. Model. 58(12): 2377-2379 (2018) - [j16]Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz:
Visualization of Solar Cell Library Space by Dimensionality Reduction Methods. J. Chem. Inf. Model. 58(12): 2428-2439 (2018) - 2017
- [j15]Omer Kaspi, Abraham Yosipof, Hanoch Senderowitz:
RANdom SAmple Consensus (RANSAC) algorithm for material-informatics: application to photovoltaic solar cells. J. Cheminformatics 9(1): 34:1-34:15 (2017) - [j14]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): 1932-1946 (2017) - 2015
- [j13]Abraham Yosipof, Hanoch Senderowitz:
k-Nearest neighbors optimization-based outlier removal. J. Comput. Chem. 36(8): 493-506 (2015) - [j12]Yocheved Gilad, Katalin Nadassy, Hanoch Senderowitz:
A reliable computational workflow for the selection of optimal screening libraries. J. Cheminformatics 7: 61:1-61:17 (2015) - [j11]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): 2154-2167 (2015) - [j10]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): 2349-2364 (2015) - [j9]Oren E. Nahum, Abraham Yosipof, Hanoch Senderowitz:
A Multi-Objective Genetic Algorithm for Outlier Removal. J. Chem. Inf. Model. 55(12): 2507-2518 (2015) - 2014
- [j8]Yocheved Gilad, Hanoch Senderowitz:
Docking Studies on DNA Intercalators. J. Chem. Inf. Model. 54(1): 96-107 (2014) - [j7]Abraham Yosipof, Hanoch Senderowitz:
Optimization of Molecular Representativeness. J. Chem. Inf. Model. 54(6): 1567-1577 (2014) - 2011
- [j6]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): 135-144 (2011)
2000 – 2009
- 2009
- [j5]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): 623-633 (2009) - [j4]Boaz Musafia, Hanoch Senderowitz:
Bioactive Conformational Biasing: A New Method for Focusing Conformational Ensembles on Bioactive-Like Conformers. J. Chem. Inf. Model. 49(11): 2469-2480 (2009)
1990 – 1999
- 1998
- [j3]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): 1294-1299 (1998) - [j2]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): 1736-1745 (1998) - 1993
- [j1]Hanoch Senderowitz, Pinchas Aped, Benzion Fuchs:
Modified MM2 scheme for computation of O‒C‒N-containing systems. J. Comput. Chem. 14(8): 944-960 (1993)
Coauthor Index
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