MolOpt: A Web Server for Drug Design using Bioisosteric Transformation (English)
- New search for: Shan, Jinwen
- New search for: Ji, Changge
- New search for: Shan, Jinwen
- New search for: Ji, Changge
In:
Current Computer-Aided Drug Design
;
16
, 4
;
460-466
;
2020
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ISSN:
- Article (Journal) / Electronic Resource
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Title:MolOpt: A Web Server for Drug Design using Bioisosteric Transformation
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Additional title:CAD
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Contributors:Shan, Jinwen ( author ) / Ji, Changge ( author )
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Published in:Current Computer-Aided Drug Design ; 16, 4 ; 460-466
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Publisher:
- New search for: Bentham Science Publishers Ltd.
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Publication date:2020-08-01
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Size:7 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 16, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 351
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A Generic Computer-Assisted Four-Pronged Approach for the Management of Emerging Global Pathogens: Some Comments on COVID-19Basak, Subhash C. / Majumdar, Subhabrata / Vracko, Marjan / Nandy, Ashesh / Bhattacharjee, Apurba et al. | 2020
- 354
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Computational Drug Repurposing: Classification of the Research Opportunities and ChallengesSadeghi, Seyedeh Shaghayegh / Keyvanpour, Mohammad Reza et al. | 2020
- 365
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Prospects of Wedelolactone as a Chemotherapeutic Agent in Gynecological Cancers; Clue From its In Vitro and In Silico InvestigationSarwar, Sadia / Amed, Tauqeer / Qazi, Neelum Gul / Yu, Jun Qing / Huq, Fazlul et al. | 2020
- 376
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Computational Prospecting for the Pharmacological Mechanism of Activity: HIV-1 Inhibition by Ixoratannin A-2Olubiyi, Olujide O. / Idowu, Thomas O. / Ogundaini, Abiodun O. / Orhuah, Goodness et al. | 2020
- 389
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The Research of New Inhibitors of Bacterial Methionine Aminopeptidase by Structure Based Virtual Screening Approach of ZINC DATABASE and In Vitro ValidationBoucherit, Hanane / Chikhi, Abdelouahab / Bensegueni, Abderrahmane / Merzoug, Amina / Bolla, Jean-Michel et al. | 2020
- 402
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Design and Molecular Docking Studies of Some 2,3 Di-Substituted Quinazolin-4-One Analogues Against Staphylococcus aureus UDGBhavesh, Amrute B. / Rakesh, Amrutkar D. / Santosh, Tambe R. et al. | 2020
- 407
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A Drug Decision Support System for Developing a Successful Drug Candidate Using Machine Learning TechniquesOnay, Aytun / Onay, Melih et al. | 2020
- 420
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Identification of Novel Phyto-chemicals from Ocimum basilicum for the Treatment of Parkinson’s Disease using In Silico ApproachMubashir, Nageen / Fatima, Rida / Naeem, Sadaf et al. | 2020
- 435
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In Silico Screening for Anti-inflammatory Bioactive Molecules from Ayurvedic Decoction, Balaguluchyadi kashayamS. J., Rahitha Devi / Kumar B., Prakash et al. | 2020
- 451
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Schistosomal Sulfotransferase Interaction with Oxamniquine Involves Hybrid Mechanism of Induced-fit and Conformational SelectionEzebuo, Fortunatus C. / Uzochukwu, Ikemefuna C. et al. | 2020
- 460
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MolOpt: A Web Server for Drug Design using Bioisosteric TransformationShan, Jinwen / Ji, Changge et al. | 2020
- 467
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In Silico Docking of Vitamin E Isomers on Transport ProteinsZulkiflee, Nurul Syeefa / Awang, Siti Amilia / Ming, Woo Xian / Kamilan, Muhammad Fauzan Wira’i / Mariappan, M Yuveneshwari / Kit, Tan Jen et al. | 2020
- 473
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Combined QSAR Model and Chemical Similarity Search for Novel HMG-CoA Reductase Inhibitors for Coronary Heart DiseaseRajathei, David Mary / Parthasarathy, Subbiah / Selvaraj, Samuel et al. | 2020
- 486
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Synthesis, Antitumor Activity, Molecular Docking and DFT Study of Novel Pyrimidiopyrazole DerivativesFahim, Asmaa M. / Elshikh, Mohamed S. / Darwish, Noura M. et al. | 2020