RNAInSpace: различия между версиями

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* [https://github.com/aastr/GROMACS GROMACS+CRA] + Mixed monte carlo/molecular dynamics simulations in explicit solvent + aastr@iq.ufrj.br
:: [http://permalink.gmane.org/gmane.science.biology.gromacs.devel/1515 mdp file]
:: [http://jbcs.sbq.org.br/jbcs/2008/vol19_n7/30-07577SR.pdf MKTOP: a Program for Automatic Construction of Molecular Topologies]
 
 
* [http://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1.185.3912&rep=rep1&type=pdf Catalytic Mechanism and Performance of Computationally Designed Enzymes for Kemp Elimination]