Literature DB >> 15446849

Personal experience with four kinds of chemical structure drawing software: review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch.

Zhenjiang Li1, Honggui Wan, Yuhu Shi, Pingkai Ouyang.   

Abstract

Year:  2004        PMID： 15446849     DOI： 10.1021/ci049794h

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN： 0095-2338


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  43 in total

1.  A Study on Spectro-Analytical Aspects, DNA - Interaction, Photo-Cleavage, Radical Scavenging, Cytotoxic Activities, Antibacterial and Docking Properties of 3 - (1 - (6 - methoxybenzo [d] thiazol - 2 - ylimino) ethyl) - 6 - methyl - 3H - pyran - 2, 4 - dione and its Metal Complexes.

Authors:  Mudavath Ravi; Kishan Prasad Chennam; B Ushaiah; Ravi Kumar Eslavath; Shyam Perugu; Rajanna Ajumeera; Ch Sarala Devi
Journal:  J Fluoresc       Date:  2015-08-28       Impact factor: 2.217

2.  Improving the quality of published chemical names with nomenclature software.

Authors:  Gernot A Eller
Journal:  Molecules       Date:  2006-11-29       Impact factor: 4.411

3.  Ligand-based design of chalcone analogues and thermodynamic analysis of their mechanism of free radical scavenge.

Authors:  Ikechukwu Ogadimma Alisi; Adamu Uzairu; Sulaiman Ola Idris
Journal:  J Mol Model       Date:  2021-02-27       Impact factor: 1.810

4.  Discovery of succinate dehydrogenase candidate fungicides via lead optimization for effective resistance management of Fusarium oxysporum f. sp. capsici.

Authors:  Sehrish Iftikhar; Louis Bengyella; Ahmad Ali Shahid; Kiran Nawaz; Waheed Anwar; Azhar Ali Khan
Journal:  3 Biotech       Date:  2022-03-28       Impact factor: 2.406

5.  Can inhibitor-resistant substitutions in the Mycobacterium tuberculosis β-Lactamase BlaC lead to clavulanate resistance?: a biochemical rationale for the use of β-lactam-β-lactamase inhibitor combinations.

Authors:  Sebastian G Kurz; Kerstin A Wolff; Saugata Hazra; Christopher R Bethel; Andrea M Hujer; Kerri M Smith; Yan Xu; Lee W Tremblay; John S Blanchard; Liem Nguyen; Robert A Bonomo
Journal:  Antimicrob Agents Chemother       Date:  2013-09-23       Impact factor: 5.191

6.  Dissecting interactions between nucleosides and germination receptors in Bacillus cereus 569 spores.

Authors:  Tetyana Dodatko; Monique Akoachere; Nadia Jimenez; Zadkiel Alvarez; Ernesto Abel-Santos
Journal:  Microbiology (Reading)       Date:  2009-12-24       Impact factor: 2.777

7.  Combining molecular docking and molecular dynamics to predict the binding modes of flavonoid derivatives with the neuraminidase of the 2009 H1N1 influenza A virus.

Authors:  Shih-Jen Lu; Fok-Ching Chong
Journal:  Int J Mol Sci       Date:  2012-04-10       Impact factor: 6.208

8.  Search of potential inhibitor against New Delhi metallo-beta-lactamase 1 from a series of antibacterial natural compounds.

Authors:  Prasoon Kumar Thakur; Jitender Kumar; Divya Ray; Farah Anjum; Md Imtaiyaz Hassan
Journal:  J Nat Sci Biol Med       Date:  2013-01

9.  A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors.

Authors:  Zaheer Ul-Haq; Saman Usmani; Hina Shamshad; Uzma Mahmood; Sobia Ahsan Halim
Journal:  Chem Cent J       Date:  2013-05-17       Impact factor: 4.215

10.  In Silico Docking of HNF-1a Receptor Ligands.

Authors:  Gumpeny Ramachandra Sridhar; Padmanabhuni Venkata Nageswara Rao; Dowluru Svgk Kaladhar; Tatavarthi Uma Devi; Sali Veeresh Kumar
Journal:  Adv Bioinformatics       Date:  2012-12-19
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