Numerical calculation of molecular surface area. I.Assessment of Errors. - Andrey A. Bliznyuk; Jill E. Gready (J. Comput. Chem., 1996)

Numerical calculation of molecular surface area. II. Speed of calculation. - Andrey A. Bliznyuk; Jill E. Gready (J. Comput. Chem., 1996)

Identification and energetic ranking of possible docking sites for pterin on dihydrofolate reductase. - Andrey A. Bliznyuk; Jill E. Gready (J. Comput. Aided Mol. Des., 1998)

Simple method for locating possible ligand binding sites on protein surfaces. - Andrey A. Bliznyuk; Jill E. Gready (J. Comput. Chem., 1999)

Faster gradients for semiempirical methods. - Andrey A. Bliznyuk; Alistair P. Rendell (J. Comput. Chem., 1999)

Computational chemistry on Fujitsu vector-parallel processors: Development and performance of applications software. - Alistair P. Rendell; Andrey A. Bliznyuk; Thomas Huber; Ross H. Nobes; Elena V. Akhmatskaya; Herbert A. Früchtl; Paul W.-C. Kung; Victor Milman; Han Lung (Parallel Comput., 2000)

Comparison of linear-scaling semiempirical methods and combined quantum mechanical/molecular mechanical methods for enzymic reactions. II. An energy decomposition analysis. - Stephen J. Titmuss; Peter L. Cummins; Alistair P. Rendell; Andrey A. Bliznyuk; Jill E. Gready (J. Comput. Chem., 2002)

Multiple ligand-binding modes in bacterial R67 dihydrofolate reductase. - Hernán Alonso; Malcolm B. Gillies; Peter L. Cummins; Andrey A. Bliznyuk; Jill E. Gready (J. Comput. Aided Mol. Des., 2005)

Green Daily Guide. Easier environmentally friendly transportation with the help of mobile technologies. - Andrey A. Bliznyuk (CTS, 2011)