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DOI: 10.2174/97816080597821150201 eISBN: 978-1-60805-978-2, 2015 ISBN: 978-1-60805-979-9 ISSN: 2352-944X (Print) ISSN: 2352-9458 (Online)
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For Books Zaheer Ul-Haq, Jeffry D. Madura , " Frontiers in Computational Chemistry ", Bentham Science Publishers (2015). https://doi.org/10.2174/97816080597821150201
Print ISBN978-1-60805-979-9
Online ISBN978-1-60805-978-2
Page: i-ii (2) Author: Zaheer Ul-Haq and Jeffry D. Madura DOI: 10.2174/9781608059782115020001
Page: iii-v (3) Author: Zaheer Ul-Haq and Jeffry D. Madura DOI: 10.2174/9781608059782115020002
Page: 3-26 (24) Author: Gabriel del Rio, Miguel Arias-Estrada and Carlos Polanco González DOI: 10.2174/9781608059782115020003
Page: 27-70 (44) Author: Kazutaka Hirakawa DOI: 10.2174/9781608059782115020004
Page: 71-120 (50) Author: Kunal Roy and Supratik Kar DOI: 10.2174/9781608059782115020005 PDF Price: $30
Page: 121-186 (66) Author: Pradip Kr. Bhattacharyya, Sourab Sinha, Nabajit Sarmah and Bhabesh Chandra Deka DOI: 10.2174/9781608059782115020006 PDF Price: $30
Page: 187-249 (63) Author: Rafik Karaman DOI: 10.2174/9781608059782115020007
Page: 250-280 (31) Author: María V. Castillo, Elida Romano, Ana B. Raschi and Silvia A. Brandán DOI: 10.2174/9781608059782115020008 PDF Price: $30
Page: 281-325 (45) Author: A. Alvarez-Ibarra, P. Calaminici, A. Goursot, C. Z. Gómez-Castro, R. Grande-Aztatzi, T. Mineva, D. R. Salahub, J. M. Vásquez-Pérez, A. Vela, B. Zuniga-Gutierrez and A. M. Köster DOI: 10.2174/9781608059782115020009 PDF Price: $30
Page: 326-388 (63) Author: R. Galeazzi, E. Laudadio and L. Massaccesi DOI: 10.2174/9781608059782115020010 PDF Price: $30
Page: 389-425 (37) Author: Yang Zhong, Zuojun Guo and Jianwei Che DOI: 10.2174/9781608059782115020011 PDF Price: $30
Page: 426-431 (6) Author: Zaheer Ul-Haq and Jeffry D. Madura DOI: 10.2174/9781608059782115020012
Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The Second volume of this series features nine different articles covering topics such as antibacterial drug discovery, high throughput screening, computational biochemistry with deMon2k, lipid bilayer analysis and much more.
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