( en | de | ru )

 

Disambiguation of "Varnek, Alexandre"

Author of the publication

copydeleteadd this publication to your clipboard
Rescoring of docking poses under Occam's Razor: are there simpler solutions?

, , , , , and . J. Comput. Aided Mol. Des., 32 (9): 877-888 (2018)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Alexandre Varnek

Alexandre Martins

Alexandre Darmoise

Alexandre Alexeev

Alexandre Nekrassov

 

Other publications of authors with the same name

Machine Learning Methods for Property Prediction in Chemoinformatics: Quo Vadis?, and . Journal of Chemical Information and Modeling, 52 (6): 1413-1437 (2012)An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations., , , and . J. Comput. Chem., 16 (1): 1-19 (1995)Structure-reactivity modeling using mixture-based representation of chemical reactions., , , , , and . J. Comput. Aided Mol. Des., 31 (9): 829-839 (2017)Mappability of drug-like space: towards a polypharmacologically competent map of drug-relevant compounds., , , , and . J. Comput. Aided Mol. Des., 29 (12): 1087-1108 (2015)De Novo Molecular Design by Combining Deep Autoencoder Recurrent Neural Networks with Generative Topographic Mapping., , , , , and . J. Chem. Inf. Model., 59 (3): 1182-1196 (2019)Trustworthiness, the Key to Grid-Based Map-Driven Predictive Model Enhancement and Applicability Domain Control., , and . J. Chem. Inf. Model., 60 (12): 6020-6032 (2020)Chemography: Searching for Hidden Treasures., , , , , and . J. Chem. Inf. Model., 61 (1): 179-188 (2021)CGRtools: Python Library for Molecule, Reaction, and Condensed Graph of Reaction Processing., , , , , , and . J. Chem. Inf. Model., 59 (6): 2516-2521 (2019)Predicting the Predictability: A Unified Approach to the Applicability Domain Problem of QSAR Models., , and . Journal of Chemical Information and Modeling, 49 (7): 1762-1776 (2009)QSPR ensemble modelling of the 1: 1 and 1: 2 complexation of Co2+, Ni2+, and Cu2+ with organic ligands: relationships between stability constants., , and . J. Comput. Aided Mol. Des., 28 (5): 549-564 (2014)