Literature DB >> 21561109

Computer review of ChemDraw Ultra 12.0.

Kimberley R Cousins1.   

Abstract

Year:  2011        PMID： 21561109     DOI： 10.1021/ja204075s

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  37 in total

1.  LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands.

Authors:  Leela S Dodda; Israel Cabeza de Vaca; Julian Tirado-Rives; William L Jorgensen
Journal:  Nucleic Acids Res       Date:  2017-07-03       Impact factor: 16.971

2.  Saturation mutagenesis of TsrA Ala4 unveils a highly mutable residue of thiostrepton A.

Authors:  Feifei Zhang; Wendy L Kelly
Journal:  ACS Chem Biol       Date:  2015-01-20       Impact factor: 5.100

3.  Saccharin: a lead compound for structure-based drug design of carbonic anhydrase IX inhibitors.

Authors:  Brian P Mahon; Alex M Hendon; Jenna M Driscoll; Gregory M Rankin; Sally-Ann Poulsen; Claudiu T Supuran; Robert McKenna
Journal:  Bioorg Med Chem       Date:  2014-12-23       Impact factor: 3.641

4.  Wuzi Yanzong pill attenuates MPTP-induced Parkinson's Disease via PI3K/Akt signaling pathway.

Authors:  Wei Hang; Hui-Jie Fan; Yan-Rong Li; Qi Xiao; Lu Jia; Li-Juan Song; Yao Gao; Xiao-Ming Jin; Bao-Guo Xiao; Jie-Zhong Yu; Cun-Gen Ma; Zhi Chai
Journal:  Metab Brain Dis       Date:  2022-04-30       Impact factor: 3.584

5.  One-pot synthesis, X-ray crystal structure, and identification of potential molecules against COVID-19 main protease through structure-guided modeling and simulation approach.

Authors:  Youness El Bakri; Malahat Musrat Kurbanova; Sabir Ali Siddique; Sajjad Ahmad; Souraya Goumri-Said
Journal:  Arab J Chem       Date:  2022-09-15       Impact factor: 6.212

6.  Synthesis, crystal structure, and a molecular modeling approach to identify effective antiviral hydrazide derivative against the main protease of SARS-CoV-2.

Authors:  Shaaban K Mohamed; Youness El Bakri; Dalia A Abdul; Sajjad Ahmad; Mustafa R Albayati; Chin-Hung Lai; Joel T Mague; Mahmoud S Tolba
Journal:  J Mol Struct       Date:  2022-05-28       Impact factor: 3.841

7.  Design, Synthesis and Biological Evaluation of 1,3,5-Triazine Derivatives Targeting hA1 and hA3 Adenosine Receptor.

Authors:  Sujin Park; Yujin Ahn; Yongchan Kim; Eun Joo Roh; Yoonji Lee; Chaebin Han; Hee Min Yoo; Jinha Yu
Journal:  Molecules       Date:  2022-06-22       Impact factor: 4.927

8.  Exploring the possible molecular targeting mechanism of Saussurea involucrata in the treatment of COVID-19 based on bioinformatics and network pharmacology.

Authors:  Dongdong Zhang; Zhaoye Wang; Jin Li; Jianbo Zhu
Journal:  Comput Biol Med       Date:  2022-04-25       Impact factor: 6.698

9.  Solution structure and dynamics of the mitochondrial-targeted GTPase-activating protein (GAP) VopE by an integrated NMR/SAXS approach.

Authors:  Kyle P Smith; Woonghee Lee; Marco Tonelli; Yeongjoon Lee; Samuel H Light; Gabriel Cornilescu; Srinivas Chakravarthy
Journal:  Protein Sci       Date:  2022-05       Impact factor: 6.993

10.  Identification of PPARgamma partial agonists of natural origin (II): in silico prediction in natural extracts with known antidiabetic activity.

Authors:  Laura Guasch; Esther Sala; Miquel Mulero; Cristina Valls; Maria Josepa Salvadó; Gerard Pujadas; Santiago Garcia-Vallvé
Journal:  PLoS One       Date:  2013-02-06       Impact factor: 3.240
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