M. T. Barakat

According to our database, M. T. Barakat authored at least 8 papers between 1990 and 1995.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

1995

The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarity.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1995

The atom assignment problem in automated de novo drug design. 4. Tests for site-directed fragment placement based on molecular complementarity.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1995

The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphs.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1995

The atom assignment problem in automated de novo drug design. 2. A method for molecular graph and fragment perception.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1995

The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1995

1991

Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1991

1990

Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1990

Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules.

M. T. Barakat, P. M. Dean

J. Comput. Aided Mol. Des., 1990