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Pure Appl. Chem., 1994, Vol. 66, No. 8, pp. 1589-1596

Computer-aided drug design

W. G. Richards

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  • Khan Khalid Mohammed, Karim Aneela, Saied Sumayya, Ambreen Nida, Rustamova Xayale, Naureen Shagufta, Mansoor Sajid, Ali Muhammad, Perveen Shahnaz, Choudhary M. Iqbal, Morales Guillermo Antonio: Evaluation of the thiazole Schiff bases as $$\upbeta $$ β -glucuronidase inhibitors and their in silico studies. Mol Divers 2014, 18, 295. <>
  • Chen Jian, Sheng Jia, Lv Dijing, Zhong Yang, Zhang Guoqing, Nan Peng: The optimization of running time for a maximum common substructure-based algorithm and its application in drug design. Computational Biology and Chemistry 2014, 48, 14. <>
  • Gahtori Prashant, Ghosh Surajit K.: Design, synthesis and SAR exploration of hybrid 4-chlorophenylthiazolyl-s-triazine as potential antimicrobial agents. J Enz Inh Med Chem 2012, 27, 281. <>
  • RICHARDS W. G.: ChemInform Abstract: Computer-Aided Drug Design. ChemInform 2010, 25, no. <>
  • Mohamed Naseer Ali M., Kaliannan P., Venuvanalingam P.: Conformation and function of N-hydroxy-glyphosate and N-amino-glyphosate: a comparative study using ab initio MO theory. Journal of Molecular Structure: THEOCHEM 2005, 714, 99. <>
  • HOWARD BRIAN J., GRANT GUY H.: (William) Graham Richards. Mole Phys 2003, 101, 2647. <>
  • Lin Shu-Kun, Shaik Sason, Shurki Avital, Danovich David, Hiberty Philippe C., Houk K.N., Beno Brett R., Nendel Maja, Black Kersey, Yoo Hi Young, Wilsey Sarah, Lee Jeehiun K.: Understanding structural stability and process spontaneity based on the rejection of the Gibbs paradox of entropy of mixing. Journal of Molecular Structure: THEOCHEM 1997, 398-399, 145. <>