Literature DB >> 28316236

WebMolCS: A Web-Based Interface for Visualizing Molecules in Three-Dimensional Chemical Spaces.

Mahendra Awale1, Daniel Probst1, Jean-Louis Reymond1.   

Abstract

The concept of chemical space provides a convenient framework to analyze large collections of molecules by placing them in property spaces where distances represent similarities. Here we report webMolCS, a new type of web-based interface visualizing up to 5000 user-defined molecules in six different three-dimensional (3D) chemical spaces obtained by principal component analysis or similarity mapping of multidimensional property spaces describing composition (MQN: 42D molecular quantum numbers, SMIfp: 34D SMILES fingerprint), shapes and pharmacophores (APfp: 20D atom pair fingerprint, Xfp: 55D category extended atom pair fingerprint), and substructures (Sfp: 1024D binary substructure fingerprint, ECfp4:1024D extended connectivity fingerprint). Each molecule is shown as a sphere, and its structure appears on mouse over. The sphere is color-coded by similarity to the first compound in the list, by the list rank, or by a user-defined value, which reveals the relationship between any property encoded by these values and structural similarities. WebMolCS is freely available at www.gdb.unibe.ch .

Entities:  

Mesh:

Year:  2017        PMID: 28316236     DOI: 10.1021/acs.jcim.6b00690

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


  7 in total

1.  Identification of potent and selective small molecule inhibitors of the cation channel TRPM4.

Authors:  Lijo Cherian Ozhathil; Clémence Delalande; Beatrice Bianchi; Gabor Nemeth; Sven Kappel; Urs Thomet; Daniela Ross-Kaschitza; Céline Simonin; Matthias Rubin; Jürg Gertsch; Martin Lochner; Christine Peinelt; Jean-Louis Reymond; Hugues Abriel
Journal:  Br J Pharmacol       Date:  2018-04-29       Impact factor: 8.739

2.  Design, crystal structure and atomic force microscopy study of thioether ligated d,l-cyclic antimicrobial peptides against multidrug resistant Pseudomonas aeruginosa.

Authors:  Runze He; Ivan Di Bonaventura; Ricardo Visini; Bee-Ha Gan; Yongchun Fu; Daniel Probst; Alexandre Lüscher; Thilo Köhler; Christian van Delden; Achim Stocker; Wenjing Hong; Tamis Darbre; Jean-Louis Reymond
Journal:  Chem Sci       Date:  2017-09-04       Impact factor: 9.825

Review 3.  Annotation of Peptide Structures Using SMILES and Other Chemical Codes-Practical Solutions.

Authors:  Piotr Minkiewicz; Anna Iwaniak; Małgorzata Darewicz
Journal:  Molecules       Date:  2017-11-27       Impact factor: 4.411

4.  Visualization of very large high-dimensional data sets as minimum spanning trees.

Authors:  Daniel Probst; Jean-Louis Reymond
Journal:  J Cheminform       Date:  2020-02-12       Impact factor: 5.514

5.  Ensemble modeling with machine learning and deep learning to provide interpretable generalized rules for classifying CNS drugs with high prediction power.

Authors:  Tzu-Hui Yu; Bo-Han Su; Leo Chander Battalora; Sin Liu; Yufeng Jane Tseng
Journal:  Brief Bioinform       Date:  2022-01-17       Impact factor: 11.622

6.  DenovoProfiling: A webserver for de novo generated molecule library profiling.

Authors:  Zhihong Liu; Jiewen Du; Ziying Lin; Ze Li; Bingdong Liu; Zongbin Cui; Jiansong Fang; Liwei Xie
Journal:  Comput Struct Biotechnol J       Date:  2022-08-02       Impact factor: 6.155

7.  DrugSpaceX: a large screenable and synthetically tractable database extending drug space.

Authors:  Tianbiao Yang; Zhaojun Li; Yingjia Chen; Dan Feng; Guangchao Wang; Zunyun Fu; Xiaoyu Ding; Xiaoqin Tan; Jihui Zhao; Xiaomin Luo; Kaixian Chen; Hualiang Jiang; Mingyue Zheng
Journal:  Nucleic Acids Res       Date:  2021-01-08       Impact factor: 16.971

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.