Protein–small molecule docking with receptor flexibility in iMOLSDOCK
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
http://link.springer.com/article/10.1007/s10822-018-0152-8/fulltext.html
Reference46 articles.
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3. DesJarlais RL, Sheridan RP, Seibel GL et al (1988) Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure. J Med Chem 31:722–729
4. Koshland DE (1958) Application of a theory of enzyme specificity to protein synthesis. Proc Natl Acad Sci USA 44:98–104
5. Monod J, Changeux J-P, Jacob F (1963) Allosteric proteins and cellular control systems. J Mol Biol 6:306–329. https://doi.org/10.1016/S0022-2836(63)80091-1
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