A Computationally Fast and Parametric Model to Estimate Protein-Ligand Docking Time for Stochastic Event Based Simulation

DOI10.1007/978-3-540-76639-1_2zbMath1141.92314OpenAlexW1526206644MaRDI QIDQ3503928

Sajal K. Das, Preetam Ghosh, Kalyan Basu, Samik Ghosh

Publication date: 10 June 2008

Published in: Lecture Notes in Computer Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/978-3-540-76639-1_2

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

Uses Software

• SDA

Cites Work

• Unnamed Item
• Application of a stochastic name-passing calculus to representation and simulation of molecular processes
• Stochastic Modeling of Cytoplasmic Reactions in Complex Biological Systems

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