Literature DB >> 26989997

Machine Learning Based Dimensionality Reduction Facilitates Ligand Diffusion Paths Assessment: A Case of Cytochrome P450cam.

J Rydzewski1, W Nowak1.   

Abstract

In this work we propose an application of a nonlinear dimensionality reduction method to represent the high-dimensional configuration space of the ligand-protein dissociation process in a manner facilitating interpretation. Rugged ligand expulsion paths are mapped into 2-dimensional space. The mapping retains the main structural changes occurring during the dissociation. The topological similarity of the reduced paths may be easily studied using the Fréchet distances, and we show that this measure facilitates machine learning classification of the diffusion pathways. Further, low-dimensional configuration space allows for identification of residues active in transport during the ligand diffusion from a protein. The utility of this approach is illustrated by examination of the configuration space of cytochrome P450cam involved in expulsing camphor by means of enhanced all-atom molecular dynamics simulations. The expulsion trajectories are sampled and constructed on-the-fly during molecular dynamics simulations using the recently developed memetic algorithms [ Rydzewski, J.; Nowak, W. J. Chem. Phys. 2015 , 143 ( 12 ), 124101 ]. We show that the memetic algorithms are effective for enforcing the ligand diffusion and cavity exploration in the P450cam-camphor complex. Furthermore, we demonstrate that machine learning techniques are helpful in inspecting ligand diffusion landscapes and provide useful tools to examine structural changes accompanying rare events.

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Year:  2016        PMID: 26989997     DOI: 10.1021/acs.jctc.6b00212

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  6 in total

1.  Multiscale Methods in Drug Design Bridge Chemical and Biological Complexity in the Search for Cures.

Authors:  Rommie E Amaro; Adrian J Mulholland
Journal:  Nat Rev Chem       Date:  2018-04-11       Impact factor: 34.035

2.  Enhancing the Inhomogeneous Photodynamics of Canonical Bacteriophytochrome.

Authors:  Jakub Rydzewski; Katarzyna Walczewska-Szewc; Sylwia Czach; Wieslaw Nowak; Krzysztof Kuczera
Journal:  J Phys Chem B       Date:  2022-03-31       Impact factor: 3.466

3.  Thermodynamics of camphor migration in cytochrome P450cam by atomistic simulations.

Authors:  J Rydzewski; W Nowak
Journal:  Sci Rep       Date:  2017-08-10       Impact factor: 4.379

4.  PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations.

Authors:  Stefano Motta; Lara Callea; Laura Bonati; Alessandro Pandini
Journal:  J Chem Theory Comput       Date:  2022-02-25       Impact factor: 6.006

5.  Determination of Multidirectional Pathways for Ligand Release from the Receptor: A New Approach Based on Differential Evolution.

Authors:  Hoang Linh Nguyen; Nguyen Quoc Thai; Mai Suan Li
Journal:  J Chem Theory Comput       Date:  2022-05-05       Impact factor: 6.578

Review 6.  A Review on Applications of Computational Methods in Drug Screening and Design.

Authors:  Xiaoqian Lin; Xiu Li; Xubo Lin
Journal:  Molecules       Date:  2020-03-18       Impact factor: 4.411

  6 in total

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