Atom‐to‐atom Mapping: A Benchmarking Study of Popular Mapping Algorithms and Consensus Strategies

2021 ◽  
pp. 2100138
Author(s):  
Arkadii Lin ◽  
Natalia Dyubankova ◽  
Timur I. Madzhidov ◽  
Ramil I. Nugmanov ◽  
Jonas Verhoeven ◽  
...  
2017 ◽  
Vol 9 (1) ◽  
Author(s):  
German A. Preciat Gonzalez ◽  
Lemmer R. P. El Assal ◽  
Alberto Noronha ◽  
Ines Thiele ◽  
Hulda S. Haraldsdóttir ◽  
...  

2020 ◽  
Author(s):  
Timur Madzhidov ◽  
Arkadii I. Lin ◽  
Ramil Nugmanov ◽  
Natalia Dyubankova ◽  
Timur Gimadiev ◽  
...  

Here, we discuss a reaction standardization protocol followed by a comparison of popular Atom-to-atom mapping (AAM) tools (ChemAxon, Indigo, RDTool, NextMove and RXNMapper) as well as some consensus AAM strategies. For this purpose, a dataset of 1851 manually curated and mapped reactions was prepared (the Golden dataset) and used as a reference set. It has been found that RXNMapper possesses the highest accuracy, despite the fact that it has some clear disadvantages. Finally, RXNMapper was selected as the best tool, and it was applied to map the USPTO dataset. The standardization protocol used to prepare the data, as well as the data itself are available in the GitHub repository https://github.com/Laboratoire-de-Chemoinformatique.<br><br><br><br>


2020 ◽  
Author(s):  
Timur Madzhidov ◽  
Arkadii I. Lin ◽  
Ramil Nugmanov ◽  
Natalia Dyubankova ◽  
Timur Gimadiev ◽  
...  

Here, we discuss a reaction standardization protocol followed by a comparison of popular Atom-to-atom mapping (AAM) tools (ChemAxon, Indigo, RDTool, NextMove and RXNMapper) as well as some consensus AAM strategies. For this purpose, a dataset of 1851 manually curated and mapped reactions was prepared (the Golden dataset) and used as a reference set. It has been found that RXNMapper possesses the highest accuracy, despite the fact that it has some clear disadvantages. Finally, RXNMapper was selected as the best tool, and it was applied to map the USPTO dataset. The standardization protocol used to prepare the data, as well as the data itself are available in the GitHub repository https://github.com/Laboratoire-de-Chemoinformatique.<br><br><br><br>


Author(s):  
Ramtin Afshar ◽  
Michael T. Goodrich ◽  
Pedro Matias ◽  
Martha C. Osegueda

2021 ◽  
Vol 7 (15) ◽  
pp. eabe4166
Author(s):  
Philippe Schwaller ◽  
Benjamin Hoover ◽  
Jean-Louis Reymond ◽  
Hendrik Strobelt ◽  
Teodoro Laino

Humans use different domain languages to represent, explore, and communicate scientific concepts. During the last few hundred years, chemists compiled the language of chemical synthesis inferring a series of “reaction rules” from knowing how atoms rearrange during a chemical transformation, a process called atom-mapping. Atom-mapping is a laborious experimental task and, when tackled with computational methods, requires continuous annotation of chemical reactions and the extension of logically consistent directives. Here, we demonstrate that Transformer Neural Networks learn atom-mapping information between products and reactants without supervision or human labeling. Using the Transformer attention weights, we build a chemically agnostic, attention-guided reaction mapper and extract coherent chemical grammar from unannotated sets of reactions. Our method shows remarkable performance in terms of accuracy and speed, even for strongly imbalanced and chemically complex reactions with nontrivial atom-mapping. It provides the missing link between data-driven and rule-based approaches for numerous chemical reaction tasks.


Author(s):  
Erkan Cakir ◽  
Ayhan Akinturk ◽  
Alejandro Allievi

The aim of the study is to investigate VIV effects, not only on a test cylinder but also on the experimental rig being towed under water at a prescribed depth and operating speeds. For this purpose, a numerical Multi-Physics model was created using one way coupled analysis simultaneously between the Mechanical and Fluent solvers of ANSYS software package. A system coupling was developed in order to communicate force data alternately between the solvers with the help of automatic mapping algorithms within millesimal time periods of a second. Numerical investigation into the dynamic characteristics of pressure and velocity fields for turbulent viscous fluid flow along with structural responses of the system, stressed the significance of time and space scales for convergence and accuracy of our Finite Volume (FV) CFD calculations.


Author(s):  
Arvind Kumar ◽  
Vivek Kumar Sehgal ◽  
Gaurav Dhiman ◽  
S. Vimal ◽  
Ashutosh Sharma ◽  
...  

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