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Works by Rotondo, Richard

Results: 4

1

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors.

Published in:

Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 4, p. 167, doi. 10.1007/s10822-006-9094-7

By:

Marrero-Ponce, Yovani;
Khan, Mahmud Tareq Hassan;
Casañola-Martín, Gerardo M.;
Ather, Arjumand;
Sultankhodzhaev, Mukhlis N.;
García-Domenech, Ramón;
Torrens, Francisco;
Rotondo, Richard

Publication type:

Article

2

Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.

Published in:

Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 10/11, p. 685, doi. 10.1007/s10822-006-9089-4

By:

Marrero-Ponce, Yovani;
Torrens, Francisco;
Alvarado, Ysaias J.;
Rotondo, Richard

Publication type:

Article

3

3D-chiral (2.5) atom-based TOMOCOMD-CARDD descriptors: theory and QSAR applications to central chirality codification.

Published in:

Journal of Mathematical Chemistry, 2008, v. 44, n. 3, p. 755

By:

Eduardo Castro;
Francisco Torrens;
Richard Rotondo

Publication type:

Article

4

Prediction of Tyrosinase Inhibition Activity Using Atom-Based Bilinear Indices.

Published in:

ChemMedChem, 2007, v. 2, n. 4, p. 449, doi. 10.1002/cmdc.200600186

By:

Marrero-Ponce, Yovani;
Khan, Mahmud Tareq Hassan;
Casañola Martín, Gerardo M.;
Ather, Arjumand;
Sultankhodzhaev, Mukhlis N.;
Torrens, Francisco;
Rotondo, Richard

Publication type:

Article