A forest of synthetic pyramidal dendrites generated in silico using Cajal's laws of neuronal branching

In biology and other experimental sciences, an in silico experiment is one performed on a computer or via computer simulation software. The phrase is pseudo-Latin for 'in silicon' (correct Latin: in silicio), referring to silicon in computer chips. It was coined in 1987 as an allusion to the Latin phrases in vivo, in vitro, and in situ, which are commonly used in biology (especially systems biology). The latter phrases refer, respectively, to experiments done in living organisms, outside living organisms, and where they are found in nature.

History

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The earliest known use of the phrase was by Christopher Langton to describe artificial life, in the announcement of a workshop on that subject at the Center for Nonlinear Studies at the Los Alamos National Laboratory in 1987.[1][2] The expression in silico was first used to characterize biological experiments carried out entirely in a computer in 1989, in the workshop "Cellular Automata: Theory and Applications" in Los Alamos, New Mexico, by Pedro Miramontes, a mathematician from National Autonomous University of Mexico (UNAM), presenting the report "DNA and RNA Physicochemical Constraints, Cellular Automata and Molecular Evolution". The work was later presented by Miramontes as his dissertation.[3]

In silico has been used in white papers written to support the creation of bacterial genome programs by the Commission of the European Community. The first referenced paper where in silico appears was written by a French team in 1991.[4] The first referenced book chapter where in silico appears was written by Hans B. Sieburg in 1990 and presented during a Summer School on Complex Systems at the Santa Fe Institute.[5]

The phrase in silico originally applied only to computer simulations that modeled natural or laboratory processes (in all the natural sciences), and did not refer to calculations done by computer generically.

Drug discovery with virtual screening

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In silico study in medicine is thought to have the potential to speed the rate of discovery while reducing the need for expensive lab work and clinical trials. One way to achieve this is by producing and screening drug candidates more effectively. In 2010, for example, using the protein docking algorithm EADock (see Protein-ligand docking), researchers found potential inhibitors to an enzyme associated with cancer activity in silico. Fifty percent of the molecules were later shown to be active inhibitors in vitro.[6][7] This approach differs from use of expensive high-throughput screening (HTS) robotic labs to physically test thousands of diverse compounds a day, often with an expected hit rate on the order of 1% or less, with still fewer expected to be real leads following further testing (see drug discovery).

As an example, the technique was utilized for a drug repurposing study in order to search for potential cures for COVID-19 (SARS-CoV-2).[8]

Cell models

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Efforts have been made to establish computer models of cellular behavior. For example, in 2007 researchers developed an in silico model of tuberculosis to aid in drug discovery, with the prime benefit of its being faster than real time simulated growth rates, allowing phenomena of interest to be observed in minutes rather than months.[9] More work can be found that focus on modeling a particular cellular process such as the growth cycle of Caulobacter crescentus.[10]

These efforts fall far short of an exact, fully predictive computer model of a cell's entire behavior. Limitations in the understanding of molecular dynamics and cell biology, as well as the absence of available computer processing power, force large simplifying assumptions that constrain the usefulness of present in silico cell models.

Genetics

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Digital genetic sequences obtained from DNA sequencing may be stored in sequence databases, be analyzed (see Sequence analysis), be digitally altered or be used as templates for creating new actual DNA using artificial gene synthesis.

Other examples

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In silico computer-based modeling technologies have also been applied in:

See also

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References

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  1. ^ "Google Groups". groups.google.com. Retrieved 2020-01-05.
  2. ^ Hameroff, S. R. (2014-04-11). Ultimate Computing: Biomolecular Consciousness and NanoTechnology. Elsevier. ISBNย 978-0-444-60009-7.
  3. ^ Miramontes P. (1992) Un modelo de autรณmata celular para la evoluciรณn de los รกcidos nucleicos [A cellular automaton model for the evolution of nucleic acids]. PhD Thesis. UNAM.
  4. ^ Danchin, A; Mรฉdigue, C; Gascuel, O; Soldano, H; Hรฉnaut, A (1991), "From data banks to data bases", Research in Microbiology, 142 (7โ€“8): 913โ€“6, CiteSeerXย 10.1.1.637.3244, doi:10.1016/0923-2508(91)90073-J, PMIDย 1784830
  5. ^ Sieburg, H.B. (1990), "Physiological Studies in silico", Studies in the Sciences of Complexity, 12: 321โ€“342
  6. ^ Rรถhrig, Ute F.; Awad, Loay; Grosdidier, AurรฉLien; Larrieu, Pierre; Stroobant, Vincent; Colau, Didier; Cerundolo, Vincenzo; Simpson, Andrew J. G.; etย al. (2010), "Rational Design of Indoleamine 2,3-Dioxygenase Inhibitors", Journal of Medicinal Chemistry, 53 (3): 1172โ€“89, doi:10.1021/jm9014718, PMIDย 20055453
  7. ^ Ludwig Institute for Cancer Research (2010, February 4). New computational tool for cancer treatment. ScienceDaily. Retrieved February 12, 2010.
  8. ^ Lee, Vannajan Sanghiran; Chong, Wei Lim; Sukumaran, Sri Devi; Nimmanpipug, Pivarat; Letchumanan, Vengadesh; Goh, Bey Hing; Lee, Learn-Han; Md. Zain, Sharifuddin; Abd Rahman, Noorsaadah (2020). "Computational screening and identifying binding interaction of anti-viral and anti-malarial drugs: Toward the potential cure for SARS-CoV-2". Progress in Drug Discovery & Biomedical Science. 3. doi:10.36877/pddbs.a0000065.
  9. ^ University Of Surrey. June 25, 2007. In Silico Cell For TB Drug Discovery. ScienceDaily. Retrieved February 12, 2010.
  10. ^ Li, S; Brazhnik, P; Sobral, B; Tyson, JJ (2009). "Temporal Controls of the Asymmetric Cell Division Cycle in Caulobacter crescentus". PLOS Comput Biol. 5 (8) e1000463. Bibcode:2009PLSCB...5E0463L. doi:10.1371/journal.pcbi.1000463. PMCย 2714070. PMIDย 19680425.
  11. ^ Lee, Vannajan Sanghiran; Chong, Wei Lim; Sukumaran, Sri Devi; Nimmanpipug, Pivarat; Letchumanan, Vengadesh; Goh, Bey Hing; Lee, Learn-Han; Md. Zain, Sharifuddin; Abd Rahman, Noorsaadah (2020). "Computational screening and identifying binding interaction of anti-viral and anti-malarial drugs: Toward the potential cure for SARS-CoV-2". Progress in Drug Discovery & Biomedical Science. 3. doi:10.36877/pddbs.a0000065.
  12. ^ Athanaileas, Theodoros; etย al. (2011). "Exploiting grid technologies for the simulation of clinical trials: the paradigm of in silico radiation oncology". SIMULATION: Transactions of the Society for Modeling and Simulation International. 87 (10): 893โ€“910. doi:10.1177/0037549710375437. S2CIDย 206429690.
  13. ^ Chua, Physilia Y. S.; Crampton-Platt, Alex; Lammers, Youri; Alsos, Inger G.; Boessenkool, Sanne; Bohmann, Kristine (2021). "Metagenomics: A viable tool for reconstructing herbivore diet". Molecular Ecology Resources. 21 (7): 2249โ€“2263. doi:10.1111/1755-0998.13425. PMCย 8518049. PMIDย 33971086.
  14. ^ Liu, Y; Kuhlman, B (July 2006), "RosettaDesign server for protein design", Nucleic Acids Research, 34 (Web Server issue): W235โ€“8, doi:10.1093/nar/gkl163, PMCย 1538902, PMIDย 16845000
  15. ^ Dantas, Gautam; Kuhlman, Brian; Callender, David; Wong, Michelle; Baker, David (2003), "A Large Scale Test of Computational Protein Design: Folding and Stability of Nine Completely Redesigned Globular Proteins", Journal of Molecular Biology, 332 (2): 449โ€“60, CiteSeerXย 10.1.1.66.8110, doi:10.1016/S0022-2836(03)00888-X, PMIDย 12948494.
  16. ^ Dobson, N; Dantas, G; Baker, D; Varani, G (2006), "High-Resolution Structural Validation of the Computational Redesign of Human U1A Protein", Structure, 14 (5): 847โ€“56, doi:10.1016/j.str.2006.02.011, PMIDย 16698546.
  17. ^ Dantas, G; Corrent, C; Reichow, S; Havranek, J; Eletr, Z; Isern, N; Kuhlman, B; Varani, G; etย al. (2007), "High-resolution Structural and Thermodynamic Analysis of Extreme Stabilization of Human Procarboxypeptidase by Computational Protein Design", Journal of Molecular Biology, 366 (4): 1209โ€“21, doi:10.1016/j.jmb.2006.11.080, PMCย 3764424, PMIDย 17196978.
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๐Ÿ“š Artikel Terkait di Wikipedia

List of photographs considered the most important

Image restricted due to copyright View photograph Coffin Ban 2004 Tami Silicio Kuwait International Airport, Farwaniya Governorate, Kuwait Image restricted

Iberian Peninsula

September 2021. Castillo, Carlos del (19 December 2019). ""El callejรณn del silicio": el plan para que 'la nube' del sur de Europa se instale en Espaรฑa". Eldiario

Marvell Technology

Communication software for IWLAN and IMS August 2010 Diseรฑo de Sistemas en Silicio S.A. ("DS2") Spanish company, PLC communication ICs January 2012 Xelerated

The Bad Poet

piovra fascista, first published by Minotauro in 2005 and republished by Silicio-Editoriale Lombarda in 2020. The film focuses on the last years of the

Bel Pesce

writer and lecturer. She is sometimes referred to as "Menina do Vale do Silรญcio" (the "Girl from Silicon Valley"). Pesce was born in Sรฃo Paulo, and studied

TOTVS

Retrieved July 3, 2020. Folha de S.Paulo. "Totvs abre centro no Vale do Silรญcio para criar tecnologia de ponta" (in Portuguese). Retrieved March 3, 2018

Florianรณpolis

"Florianรณpolis - A ilha da tecnologia - Regiรฃo ganha status de Vale do Silรญcio brasileiro". Dinheiro na Web (in Portuguese). Archived from the original

Design of Systems on Silicon

Design of Systems on Silicon, officially Diseรฑo de Sistemas en Silicio S.A., (DS2), was a supplier of integrated circuits and software for power line