- Sarah L. Price, Nigel G. J. Richards:
On the representation of electrostatic fields around ab initio charge distributions. J. Comput. Aided Mol. Des. 5(1): 41-54 (1991) - George D. Purvis:
On the use of isovalued surfaces to determine molecule shape and reaction pathways. J. Comput. Aided Mol. Des. 5(1): 55-80 (1991) - Nigel G. J. Richards, Jeremy G. Vinter:
Electrostatics and computational modelling Editorial overview. J. Comput. Aided Mol. Des. 5(1): 1-3 (1991) - Arturo E. Smith, Hans J. Lindner:
π-SCF-Molecular Mechanics PIMM: Formulation, parameters, applications. J. Comput. Aided Mol. Des. 5(3): 235-262 (1991) - Takahiro Suzuki:
Development of an automatic estimation system for both the partition coefficient and aqueous solubility. J. Comput. Aided Mol. Des. 5(2): 149-166 (1991) - Olle Teleman, Maria Lindberg, Sven Engström:
Molecular dynamics simulation of the renin inhibitor H142 in water. J. Comput. Aided Mol. Des. 5(3): 187-203 (1991) - Sid Topiol, Michael Sabio:
The computational design of test compounds with potentially specific biological activity: Histamine-H2 agonists derived from 5-HT/H2 antagonists. J. Comput. Aided Mol. Des. 5(3): 263-272 (1991) - Ah-lim Tsai, Eva Strobel-Jager, Kenneth K. Wu:
Conformation of receptor-associated PGI2: An investigation by molecular modeling. J. Comput. Aided Mol. Des. 5(2): 135-148 (1991) - Brian C. Wilkes, Peter W. Schiller:
Comparative conformational analysis of [D-Pen2, D-Pen5]enkephalin (DPDPE): A molecular mechanics study. J. Comput. Aided Mol. Des. 5(4): 293-302 (1991) - Jerry C. Yeh, Ronald T. Borchardt, Angelo Vedani:
A molecular model for the active site of S-adenosyl-l-homocysteine hydrolase. J. Comput. Aided Mol. Des. 5(3): 213-234 (1991)
