Rational Mutagenesis to Support Structure-Based Drug Design: MAPKAP Kinase 2 as a Case Study

2016 ◽  
pp. 308-331
2009 ◽  
Vol 9 (1) ◽  
pp. 16 ◽  
Author(s):  
Maria A Argiriadi ◽  
Silvino Sousa ◽  
David Banach ◽  
Douglas Marcotte ◽  
Tao Xiang ◽  
...  

1970 ◽  
Vol 2 (1) ◽  
pp. 53-61 ◽  
Author(s):  
Dipali Singh ◽  
Anushree Tripathi ◽  
Gautam Kumar

Drug design is a costly and difficult process. Drug must fulfill several criteria of being active, nontoxic and bioavailable. The conventional way of synthesizing drugs is a monotonous process. But computer aided drug design is a proficient way to overcome the tedious process of conventional method. Drugs can be designed computationally by structure or target based drug designing (SBDD). This review summarizes the methods of structure based drug design, usage of related softwares and a case study that explores to find a suitable drug (lead) molecule for the mutated state of H-Ras protein in order to prevent complex formation with Raf protein.Keywords: computer aided drug design; structure based drug design; Ras-proteinDOI: http://dx.doi.org/10.3126/njb.v2i1.5680Nepal Journal of Biotechnology Jan.2012, Vol.2(1): 53-61


MedChemComm ◽  
2013 ◽  
Vol 4 (1) ◽  
pp. 52-67 ◽  
Author(s):  
Stephen P. Andrews ◽  
Benjamin Tehan

The first example of structure-based drug design with stabilised GPCRs has enabled the identification of a preclinical candidate for the treatment of Parkinson's disease.


2016 ◽  
Vol 25 (6) ◽  
pp. 1096-1114 ◽  
Author(s):  
Orly Dym ◽  
Wanling Song ◽  
Clifford Felder ◽  
Esther Roth ◽  
Valery Shnyrov ◽  
...  

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