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Radulescu Ovidiu - One of the best experts on this subject based on the ideXlab platform.

  • Push-Forward method for piecewise deterministic biochemical simulations
    2021
    Co-Authors: Innocentini, Guilherme C. P., Hodgkinson Arran, Antoneli Fernando, Debussche Arnaud, Radulescu Ovidiu
    Abstract:

    A biochemical network can be simulated by a set of ordinary differential equations (ODE) under well stirred reactor conditions, for large numbers of molecules, and frequent reactions. This is no longer a robust representation when some molecular species are in small numbers and reactions changing them are infrequent. In this case, discrete stochastic events trigger changes of the smooth deterministic dynamics of the biochemical network. Piecewise-deterministic Markov processes (PDMP) are well adapted for describing such situations. Although PDMP models are now well established in biology, these models remain computationally challenging. Previously we have introduced the Push-Forward method to compute how the probability measure is spread by the deterministic ODE flow of PDMPs, through the use of analytic expressions of the corresponding semigroup. In this paper we provide a more general simulation algorithm that works also for non-integrable systems. The method can be used for biochemical simulations with applications in fundamental biology, biotechnology and biocomputing.This work is an extended version of the work presented at the conference CMSB2019.Comment: arXiv admin note: text overlap with arXiv:1905.0023

  • Push-Forward method for piecewise deterministic biochemical simulations
    'Elsevier BV', 2021
    Co-Authors: Innocentini, Guilherme C. P., Hodgkinson Arran, Antoneli Fernando, Debussche Arnaud, Radulescu Ovidiu
    Abstract:

    arXiv admin note: text overlap with arXiv:1905.00235International audienceA biochemical network can be simulated by a set of ordinary differential equations (ODE) under well stirred reactor conditions, for large numbers of molecules, and frequent reactions. This is no longer a robust representation when some molecular species are in small numbers and reactions changing them are infrequent. In this case, discrete stochastic events trigger changes of the smooth deterministic dynamics of the biochemical network. Piecewise-deterministic Markov processes (PDMP) are well adapted for describing such situations. Although PDMP models are now well established in biology, these models remain computationally challenging. Previously we have introduced the Push-Forward method to compute how the probability measure is spread by the deterministic ODE flow of PDMPs, through the use of analytic expressions of the corresponding semigroup. In this paper we provide a more general simulation algorithm that works also for non-integrable systems. The method can be used for biochemical simulations with applications in fundamental biology, biotechnology and biocomputing.This work is an extended version of the work presented at the conference CMSB2019

  • Push-Forward method for piecewise deterministic biochemical simulations
    HAL CCSD, 2021
    Co-Authors: Innocentini, Guilherme C. P., Hodgkinson Arran, Antoneli Fernando, Debussche Arnaud, Radulescu Ovidiu
    Abstract:

    arXiv admin note: text overlap with arXiv:1905.00235A biochemical network can be simulated by a set of ordinary differential equations (ODE) under well stirred reactor conditions, for large numbers of molecules, and frequent reactions. This is no longer a robust representation when some molecular species are in small numbers and reactions changing them are infrequent. In this case, discrete stochastic events trigger changes of the smooth deterministic dynamics of the biochemical network. Piecewise-deterministic Markov processes (PDMP) are well adapted for describing such situations. Although PDMP models are now well established in biology, these models remain computationally challenging. Previously we have introduced the Push-Forward method to compute how the probability measure is spread by the deterministic ODE flow of PDMPs, through the use of analytic expressions of the corresponding semigroup. In this paper we provide a more general simulation algorithm that works also for non-integrable systems. The method can be used for biochemical simulations with applications in fundamental biology, biotechnology and biocomputing.This work is an extended version of the work presented at the conference CMSB2019

Navid Nabijou - One of the best experts on this subject based on the ideXlab platform.

  • the fundamental solution matrix and relative stable maps
    European Journal of Mathematics, 2019
    Co-Authors: Navid Nabijou
    Abstract:

    Givental’s Lagrangian cone $${\mathscr {L}}_X$$ is a Lagrangian submanifold of a symplectic vector space which encodes the genus-zero Gromov–Witten invariants of X. Building on work of Braverman, Coates has obtained the Lagrangian cone as the Push-Forward of a certain class on the moduli space of stable maps to . This provides a conceptual description for an otherwise mysterious change of variables called the dilaton shift. We recast this construction in its natural context, namely the moduli space of stable maps to relative the divisor . We find that the resulting Push-Forward is another familiar object, namely the transform of the Lagrangian cone under the action of the fundamental solution matrix. This hints at a generalisation of Givental’s quantisation formalism to the setting of relative invariants. Finally, we use a hidden polynomiality property implied by our construction to obtain a sequence of universal relations for the Gromov–Witten invariants, as well as new proofs of several foundational results concerning both the Lagrangian cone and the fundamental solution matrix.

  • the fundamental solution matrix and relative stable maps
    European Journal of Mathematics, 2019
    Co-Authors: Navid Nabijou
    Abstract:

    Givental’s Lagrangian cone \({\mathscr {L}}_X\) is a Lagrangian submanifold of a symplectic vector space which encodes the genus-zero Gromov–Witten invariants of X. Building on work of Braverman, Coates has obtained the Lagrangian cone as the Push-Forward of a certain class on the moduli space of stable maps to Open image in new window . This provides a conceptual description for an otherwise mysterious change of variables called the dilaton shift. We recast this construction in its natural context, namely the moduli space of stable maps to Open image in new window relative the divisor Open image in new window . We find that the resulting Push-Forward is another familiar object, namely the transform of the Lagrangian cone under the action of the fundamental solution matrix. This hints at a generalisation of Givental’s quantisation formalism to the setting of relative invariants. Finally, we use a hidden polynomiality property implied by our construction to obtain a sequence of universal relations for the Gromov–Witten invariants, as well as new proofs of several foundational results concerning both the Lagrangian cone and the fundamental solution matrix.

  • the fundamental solution matrix and relative stable maps
    arXiv: Algebraic Geometry, 2018
    Co-Authors: Navid Nabijou
    Abstract:

    Givental's Lagrangian cone $\mathcal{L}_X$ is a Lagrangian submanifold of a symplectic vector space which encodes the genus-zero Gromov-Witten invariants of $X$. Building on work of Braverman, Coates has obtained the Lagrangian cone as the Push-Forward of a certain class on the moduli space of stable maps to $X \times \mathbb{P}^1$. This provides a conceptual description for an otherwise mysterious change of variables called the dilaton shift. In this note we recast this construction in its natural context, namely the moduli space of stable maps to $X \times \mathbb{P}^1$ relative the divisor $X \times \infty$. We find that the resulting Push-Forward is another familiar object, namely the transform of the Lagrangian cone under the action of the fundamental solution matrix. This hints at a generalisation of Givental's quantisation formalism to the setting of relative invariants. Finally, we use a hidden polynomiality property implied by our construction to obtain a sequence of universal relations for the Gromov-Witten invariants, as well as new proofs of several foundational results concerning both the Lagrangian cone and the fundamental solution matrix.

Richard J. Hawkins - One of the best experts on this subject based on the ideXlab platform.

  • Serratus Anterior Muscle Activity During Selected Rehabilitation Exercises
    The American journal of sports medicine, 1999
    Co-Authors: Michael J. Decker, R. A. Hintermeister, Kenneth J. Faber, Richard J. Hawkins
    Abstract:

    The purpose of this study was to document the electromyographic activity and applied resistance associated with eight scapulohumeral exercises performed below shoulder height. We used this information to design a continuum of serratus anterior muscle exercises for progressive rehabilitation or training. Five muscles in 20 healthy subjects were studied with surface electrodes for the following exercises: shoulder extension, forward punch, serratus anterior punch, dynamic hug, scaption (with external rotation), press-up, push-up plus, and knee push-up plus. Electromyographic data were collected from the middle serratus anterior, upper and middle trapezius, and anterior and posterior deltoid muscles. Each exercise was partitioned into phases of increasing and decreasing force and analyzed for average and peak electromyographic amplitude. Resistance was provided by body weight, an elastic cord, or dumbbells. The serratus anterior punch, scaption, dynamic hug, knee push-up plus, and push-up plus exercises consistently elicited serratus anterior muscle activity greater than 20% maximal voluntary contraction. The exercises that maintained an upwardly rotated scapula while accentuating scapular protraction, such as the push-up plus and the newly designed dynamic hug, elicited the greatest electromyographic activity from the serratus anterior muscle. Normal shoulder motion results from a complex interplay of the scapulohumeral, acromioclavicular, sternoclavicular, and scapulothoracic articulations. The coordination of these articulations provides the shoulder with an ample range of motion necessary for overhead sporting activities. Proper positioning of the humerus in the glenoid cavity, known as scapulohumeral rhythm, 6 is critical to the proper function of the glenohumeral joint during overhead motion. A disturbance in normal scapulohumeral rhythm may cause inappropriate positioning of the glenoid relative to the humeral head, resulting in injury. 16, 18, 22 One of the primary muscles responsible for maintaining normal rhythm and shoulder motion is the serratus anterior. 8, 32 Lack of strength or endurance in this muscle

Kalyan Banerjee - One of the best experts on this subject based on the ideXlab platform.

Innocentini, Guilherme C. P. - One of the best experts on this subject based on the ideXlab platform.

  • Push-Forward method for piecewise deterministic biochemical simulations
    2021
    Co-Authors: Innocentini, Guilherme C. P., Hodgkinson Arran, Antoneli Fernando, Debussche Arnaud, Radulescu Ovidiu
    Abstract:

    A biochemical network can be simulated by a set of ordinary differential equations (ODE) under well stirred reactor conditions, for large numbers of molecules, and frequent reactions. This is no longer a robust representation when some molecular species are in small numbers and reactions changing them are infrequent. In this case, discrete stochastic events trigger changes of the smooth deterministic dynamics of the biochemical network. Piecewise-deterministic Markov processes (PDMP) are well adapted for describing such situations. Although PDMP models are now well established in biology, these models remain computationally challenging. Previously we have introduced the Push-Forward method to compute how the probability measure is spread by the deterministic ODE flow of PDMPs, through the use of analytic expressions of the corresponding semigroup. In this paper we provide a more general simulation algorithm that works also for non-integrable systems. The method can be used for biochemical simulations with applications in fundamental biology, biotechnology and biocomputing.This work is an extended version of the work presented at the conference CMSB2019.Comment: arXiv admin note: text overlap with arXiv:1905.0023

  • Push-Forward method for piecewise deterministic biochemical simulations
    'Elsevier BV', 2021
    Co-Authors: Innocentini, Guilherme C. P., Hodgkinson Arran, Antoneli Fernando, Debussche Arnaud, Radulescu Ovidiu
    Abstract:

    arXiv admin note: text overlap with arXiv:1905.00235International audienceA biochemical network can be simulated by a set of ordinary differential equations (ODE) under well stirred reactor conditions, for large numbers of molecules, and frequent reactions. This is no longer a robust representation when some molecular species are in small numbers and reactions changing them are infrequent. In this case, discrete stochastic events trigger changes of the smooth deterministic dynamics of the biochemical network. Piecewise-deterministic Markov processes (PDMP) are well adapted for describing such situations. Although PDMP models are now well established in biology, these models remain computationally challenging. Previously we have introduced the Push-Forward method to compute how the probability measure is spread by the deterministic ODE flow of PDMPs, through the use of analytic expressions of the corresponding semigroup. In this paper we provide a more general simulation algorithm that works also for non-integrable systems. The method can be used for biochemical simulations with applications in fundamental biology, biotechnology and biocomputing.This work is an extended version of the work presented at the conference CMSB2019

  • Push-Forward method for piecewise deterministic biochemical simulations
    HAL CCSD, 2021
    Co-Authors: Innocentini, Guilherme C. P., Hodgkinson Arran, Antoneli Fernando, Debussche Arnaud, Radulescu Ovidiu
    Abstract:

    arXiv admin note: text overlap with arXiv:1905.00235A biochemical network can be simulated by a set of ordinary differential equations (ODE) under well stirred reactor conditions, for large numbers of molecules, and frequent reactions. This is no longer a robust representation when some molecular species are in small numbers and reactions changing them are infrequent. In this case, discrete stochastic events trigger changes of the smooth deterministic dynamics of the biochemical network. Piecewise-deterministic Markov processes (PDMP) are well adapted for describing such situations. Although PDMP models are now well established in biology, these models remain computationally challenging. Previously we have introduced the Push-Forward method to compute how the probability measure is spread by the deterministic ODE flow of PDMPs, through the use of analytic expressions of the corresponding semigroup. In this paper we provide a more general simulation algorithm that works also for non-integrable systems. The method can be used for biochemical simulations with applications in fundamental biology, biotechnology and biocomputing.This work is an extended version of the work presented at the conference CMSB2019