Literature DB >> 30114367

Exploring DrugBank in Virtual Reality Chemical Space.

Daniel Probst1, Jean-Louis Reymond1.   

Abstract

The recent general availability of low-cost virtual reality headsets and accompanying three-dimensional (3D) engine support presents an opportunity to bring the concept of chemical space into virtual environments. While virtual reality applications represent a category of widespread tools in other fields, their use in the visualization and exploration of abstract data such as chemical spaces has been experimental. In our previous work, we established the concept of interactive two-dimensional (2D) maps of chemical spaces followed by interactive web-based 3D visualizations, culminating in the interactive web-based 3D visualization of extremely large chemical spaces. Virtual reality chemical spaces are a natural extension of these concepts. As 2D and 3D embeddings and projections of high-dimensional chemical fingerprint spaces have been shown to be valuable tools in chemical space visualization and exploration, existing pipelines of data mining and preparation can be extended to be used in virtual reality applications. Here we present an application based on the Unity engine and the Virtual Reality Toolkit, allowing for the interactive exploration of chemical space populated by DrugBank compounds in virtual reality. The source code of the application as well as the most recent build are available on GitHub ( https://github.com/reymond-group/virtual-reality-chemical-space ).

Mesh:

Year:  2018        PMID: 30114367     DOI: 10.1021/acs.jcim.8b00402

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  10 in total

1.  The Pharmacological Mechanism of Xiyanping Injection for the Treatment of Novel Coronavirus Pneumonia (COVID-19): Based on Network Pharmacology Strategy.

Authors:  Liang-Jing Xia; Liang-Ming Zhang; Kun Yang; Tong Chen; Xian-Wen Ye; Zi-Jun Yan
Journal:  Evid Based Complement Alternat Med       Date:  2022-07-08       Impact factor: 2.650

2.  A Brave New World: Virtual Reality and Augmented Reality in Systems Biology.

Authors:  Berk Turhan; Zeynep H Gümüş
Journal:  Front Bioinform       Date:  2022-04-06

3.  Systems Pharmacology-Based Identification of Mechanisms of Action of Bolbostemma paniculatum for the Treatment of Hepatocellular Carcinoma.

Authors:  Lan-Lan Wang; Chen Liao; Xiao-Qiang Li; Rong Dai; Qing-Wei Ren; Hai-Long Shi; Xiao-Ping Wang; Xue-Song Feng; Xu Chao
Journal:  Med Sci Monit       Date:  2021-01-13

4.  Network pharmacology and molecular docking technology-based predictive study of the active ingredients and potential targets of rhubarb for the treatment of diabetic nephropathy.

Authors:  Shaojie Fu; Yena Zhou; Cong Hu; Zhonggao Xu; Jie Hou
Journal:  BMC Complement Med Ther       Date:  2022-08-06

5.  Mechanisms of Gynostemma pentaphyllum against non-alcoholic fibre liver disease based on network pharmacology and molecular docking.

Authors:  Cunzhi Wang; Pengrui Wang; Wenbin Chen; Yanyan Bai
Journal:  J Cell Mol Med       Date:  2022-06-03       Impact factor: 5.295

Review 6.  On scientific understanding with artificial intelligence.

Authors:  Mario Krenn; Robert Pollice; Si Yue Guo; Matteo Aldeghi; Alba Cervera-Lierta; Pascal Friederich; Gabriel Dos Passos Gomes; Florian Häse; Adrian Jinich; AkshatKumar Nigam; Zhenpeng Yao; Alán Aspuru-Guzik
Journal:  Nat Rev Phys       Date:  2022-10-11

7.  Progress on open chemoinformatic tools for expanding and exploring the chemical space.

Authors:  José L Medina-Franco; Norberto Sánchez-Cruz; Edgar López-López; Bárbara I Díaz-Eufracio
Journal:  J Comput Aided Mol Des       Date:  2021-06-18       Impact factor: 4.179

8.  In Silico Screening for Novel Leucine Aminopeptidase Inhibitors with 3,4-Dihydroisoquinoline Scaffold.

Authors:  Joanna Ziemska; Jolanta Solecka; Małgorzata Jarończyk
Journal:  Molecules       Date:  2020-04-10       Impact factor: 4.411

9.  Finding Constellations in Chemical Space Through Core Analysis.

Authors:  J Jesús Naveja; José L Medina-Franco
Journal:  Front Chem       Date:  2019-07-16       Impact factor: 5.221

10.  QSAR-Based Computational Approaches to Accelerate the Discovery of Sigma-2 Receptor (S2R) Ligands as Therapeutic Drugs.

Authors:  Yangxi Yu; Hiep Dong; Youyi Peng; William J Welsh
Journal:  Molecules       Date:  2021-08-30       Impact factor: 4.411

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.