This paper presents a new distance geometry algorithm for calculating atomic coordinates from estimates of the interatomic distances, which maintains the positions of the atoms in a known rigid substructure. Given an M x 3 matrix of coordinates for the rigid substructure X, this problem consists of finding the N x 3 matrix Y that yields of global minimum of the so-called STRAIN, i.e. min(Y)[[[(XX^7XY^T)/(YX^7YY^7)]-[AB/B^7C]]^2]F, where A=XX^7, and B, C are matrices of inner products calculated from the estimated distances The vanishing of the gradient of the STRAIN is shown to be equivalent to a system of only six nonlinear equations in six unknowns for the inertial tensor associated with the solution Y. The entire solution space is charac...
This paper reviews methods for structure determination with interatomic distances and explores possi...
International audienceThe Distance Geometry Problem (DGP) consists of finding the coordinates of a g...
International audienceMany of the existing molecular simulation tools require the efficient identifi...
We study the problem of satisfying the maximum number of distance geometry constraints with minimum ...
We describe a linear-time algorithm for solving the molecular distance geometry problem with exact d...
International audienceWe discuss a discretization-based solution approach for a classic problem in g...
International audienceWe discuss a discretization-based solution approach for a classic problem in g...
Distance geometry problems arise in the interpretation of NMR data and in the determination of prote...
\u3cp\u3eThe definition of computational methodologies for the inference of molecular structural inf...
Distance geometry problems arise in the interpretation of NMR data and in the determination of prote...
The Quasicontinuum (QC) Method which was originally conceived and developed by Tadmor, Ortiz and Phi...
The molecule problem is that of determining the coordinates of a set of points in space from a (usu...
AbstractStudies of distance geometry problems (DGP) have focused on cases where the vertices at the ...
We present a new scheme for the geometry optimization of equilibrium and transition state structures...
Many of the existing molecular simulation tools require the efficient identification of the set of n...
This paper reviews methods for structure determination with interatomic distances and explores possi...
International audienceThe Distance Geometry Problem (DGP) consists of finding the coordinates of a g...
International audienceMany of the existing molecular simulation tools require the efficient identifi...
We study the problem of satisfying the maximum number of distance geometry constraints with minimum ...
We describe a linear-time algorithm for solving the molecular distance geometry problem with exact d...
International audienceWe discuss a discretization-based solution approach for a classic problem in g...
International audienceWe discuss a discretization-based solution approach for a classic problem in g...
Distance geometry problems arise in the interpretation of NMR data and in the determination of prote...
\u3cp\u3eThe definition of computational methodologies for the inference of molecular structural inf...
Distance geometry problems arise in the interpretation of NMR data and in the determination of prote...
The Quasicontinuum (QC) Method which was originally conceived and developed by Tadmor, Ortiz and Phi...
The molecule problem is that of determining the coordinates of a set of points in space from a (usu...
AbstractStudies of distance geometry problems (DGP) have focused on cases where the vertices at the ...
We present a new scheme for the geometry optimization of equilibrium and transition state structures...
Many of the existing molecular simulation tools require the efficient identification of the set of n...
This paper reviews methods for structure determination with interatomic distances and explores possi...
International audienceThe Distance Geometry Problem (DGP) consists of finding the coordinates of a g...
International audienceMany of the existing molecular simulation tools require the efficient identifi...