Authors: BERNARD PP KIREEV DB CHRETIEN JR FORTIER PL COPPET L

Citation: Pp. Bernard et al., 3D MODEL OF THE ACETYLCHOLINESTERASE CATALYTIC CAVITY PROBED BY STEREOSPECIFIC ORGANOPHOSPHOROUS INHIBITORS, JOURNAL OF MOLECULAR MODELING, 4(10), 1998, pp. 323-334

Authors: KIREEV DB CHRETIEN JR GRIERSON DS MONNERET C

Citation: Db. Kireev et al., A 3D QSAR STUDY OF A SERIES OF HEPT ANALOGS - THE INFLUENCE OF CONFORMATIONAL MOBILITY ON HIV-1 REVERSE-TRANSCRIPTASE INHIBITION, Journal of medicinal chemistry, 40(26), 1997, pp. 4257-4264

Authors: KIREEV DB CHRETIEN JR RAEVSKY OA

Citation: Db. Kireev et al., MOLECULAR MODELING AND QUANTITATIVE STRUCTURE-ACTIVITY STUDIES OF ANTI-HIV-1 2-HETEROARYLQUINOLINE-4-AMINES, European journal of medicinal chemistry, 30(5), 1995, pp. 395-402

Authors: KIREEV DB

Citation: Db. Kireev, CHEMNET - A NOVEL NEURAL-NETWORK-BASED METHOD FOR GRAPH PROPERTY MAPPING, Journal of chemical information and computer sciences, 35(2), 1995, pp. 175-180

Authors: KIREEV DB FETISOV VI ZEFIROV NS

Citation: Db. Kireev et al., A QUANTUM-CHEMICAL AND MOLECULAR MECHANICS STUDY OF THE ANOMALOUS DIFFERENCE BETWEEN THE ROTATIONAL BARRIERS OF THE TRIFLUOROMETHYL GROUP IN O-TRIFLUOROMETHYLNITROPHENYLSULFONES AND P-TRIFLUOROMETHYLNITROPHENYLSULFONES, Journal of molecular structure. Theochem, 111, 1994, pp. 287-288

Authors: KIREEV DB FETISOV VI ZEFIROV NS

Citation: Db. Kireev et al., APPROXIMATE MOLECULAR ELECTROSTATIC POTENTIAL COMPUTATIONS - APPLICATIONS TO QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS, Journal of molecular structure. Theochem, 110(2), 1994, pp. 143-150