Medicinal Chemistry and Computational Chemistry: Mutual Influence and Harmonization (English)
Free access
- New search for: Toropova, Alla P.
- New search for: Toropova, Alla P.
In:
Mini-Reviews in Medicinal Chemistry
;
20
, 14
;
1320-1321
;
2020
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Medicinal Chemistry and Computational Chemistry: Mutual Influence and Harmonization
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Additional title:MRMC
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Contributors:Toropova, Alla P. ( author )
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Published in:Mini-Reviews in Medicinal Chemistry ; 20, 14 ; 1320-1321
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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:2 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 20, Issue 14
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.
- 1319
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Meet Our Editorial Board MemberCarradori, Simone et al. | 2020
- 1320
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Medicinal Chemistry and Computational Chemistry: Mutual Influence and HarmonizationToropova, Alla P. et al. | 2020
- 1322
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Consensus Analyses in Molecular Docking Studies Applied to Medicinal Chemistrydos Santos Maia, Mayara / Soares Rodrigues, Gabriela Cristina / Silva Cavalcanti, Andreza Barbosa / Scotti, Luciana / Scotti, Marcus Tullius et al. | 2020
- 1341
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Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPRNesměrák, Karel et al. | 2020
- 1357
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The QSAR Paradigm in Fragment-Based Drug Discovery: From the Virtual Generation of Target Inhibitors to Multi-Scale ModelingKleandrova, Valeria V. / Speck-Planche, Alejandro et al. | 2020
- 1375
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Applications of Quantitative Structure-Activity Relationships (QSAR) based Virtual Screening in Drug Design: A ReviewAchary, Patnala Ganga Raju et al. | 2020
- 1389
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The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and DevelopmentZivkovic, Maja / Zlatanovic, Marko / Zlatanovic, Nevena / Golubović, Mladjan / Veselinović, Aleksandar M. et al. | 2020
- 1403
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Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to ChemistryBagri, Kiran / Kumar, Ashwani / Manisha, / Kumar, Parvin et al. | 2020
- 1436
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Transforming Non-Selective Angiotensin-Converting Enzyme Inhibitors in C- and N-domain Selective Inhibitors by Using Computational ToolsAlfaro, Sergio / Navarro-Retamal, Carlos / Caballero, Julio et al. | 2020
- 1447
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Positive Predictive Value Surfaces as a Complementary Tool to Assess the Performance of Virtual Screening MethodsMorales, Juan F. / Chuguransky, Sara / Alberca, Lucas N. / Alice, Juan I. / Goicoechea, Sofía / Ruiz, María E. / Bellera, Carolina L. / Talevi, Alan et al. | 2020