| Prediction of distribution coefficient from structure. 1. Estimation method F Csizmadia, A Tsantili-Kakoulidou, I Panderi, F Darvas Journal of pharmaceutical sciences 86 (7), 865-871, 1997 | 173 | 1997 |
| JChem: Java applets and modules supporting chemical database handling from web browsers F Csizmadia Journal of chemical information and computer sciences 40 (2), 323-324, 2000 | 163 | 2000 |
| Synthesis and antifungal activities of myristic acid analogs K Parang, EE Knaus, LI Wiebe, S Sardari, M Daneshtalab, F Csizmadia Archiv der Pharmazie 329 (11), 475-482, 1996 | 75 | 1996 |
| In vitro antiviral activities of myristic acid analogs against human immunodeficiency and hepatitis B viruses K Parang, LI Wiebe, EE Knaus, JS Huang, DL Tyrrell, F Csizmadia Antiviral Research 34 (3), 75-90, 1997 | 63 | 1997 |
| Method for calculating the pKa values of small and large molecules J Szegezdi, F Csizmadia Abstracts of Papers of The American Chemical Society 233, 2007 | 57 | 2007 |
| Prediction of distribution coefficient from structure. 2. Validation of Prolog D, an expert system A Tsantili-Kakoulidou, I Panderi, F Csizmadia, F Darvas Journal of pharmaceutical sciences 86 (10), 1173-1179, 1997 | 57 | 1997 |
| Making “real” molecules in virtual space G Pirok, N Máté, J Varga, J Szegezdi, M Vargyas, S Dóránt, F Csizmadia Journal of chemical information and modeling 46 (2), 563-568, 2006 | 56 | 2006 |
| Prediction of distribution coefficient using microconstants. J Szegezdi, F Csizmadia ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 227, U1019-U1019, 2004 | 34 | 2004 |
| Metrics comparing simulated early concentration profiles for the determination of bioequivalence L Endrenyi, F Csizmadia, L Tothfalusi, ML Chen Pharmaceutical research 15, 1292-1299, 1998 | 33 | 1998 |
| Method development by an expert system advantages and limitations J Fekete, G Morovján, F Csizmadia, F Darvas Journal of Chromatography A 660 (1-2), 33-46, 1994 | 32 | 1994 |
| The duration of measuring partial AUCs for the assessment of bioequivalence L Endrenyi, F Csizmadia, L Tothfalusi, AH Balch, ML Chen Pharmaceutical research 15, 399-404, 1998 | 26 | 1998 |
| HPLC method development through retention prediction using structural data PP Csokan, F Darvas, F Csizmadia, K Valko LC GC 12 (1), 40-48, 1994 | 15 | 1994 |
| HPLC method development through retention prediction using structural data PP Csokan, F Darvas, F Csizmadia, K Valko LC GC INTERNATIONAL 6, 361-361, 1993 | 14 | 1993 |
| Tautomer generation. pKa based dominance conditions for generating dominant tautomers J Szegezdi, F Csizmadia 234th National Meeting of the American Chemical Society, Boston …, 2007 | 10 | 2007 |
| Prediction of distribution coefficients from structure. Comparison of calculated and experimental data for various drugs A Tsantili-Kakoulidou, I Panderi, S Piperaki, F Csizmadia, F Darvas European journal of drug metabolism and pharmacokinetics 24, 205-212, 1999 | 7 | 1999 |
| Hierarchical clustering of chemical structures by maximum common substructures M Vargyas, F Csizmadia Poster at the 8th International Conference on Chemical Structures P-17, 2008 | 6 | 2008 |
| Maximum common substructure based hierarchical clustering M Vargyas, J Papp, F Csizmadia, S Csepregi, Á Papp, P Vadasz Noordwijkerhout, Netherlands, 2008 | 6 | 2008 |
| Model-independent estimation of lag times with first-order absorption and disposition F Csizmadia, L Endrenyi Journal of pharmaceutical sciences 87 (5), 608-612, 1998 | 6 | 1998 |
| Short Communication Prediction of Distribution Coefficients from Structure. The Influence of Ion Pair Formation as Reflected in Experimental and Calculated Values A Tsantili-Kakoulidou, IP Stavroula Piperaki, F Csizmadia, F Darvas Quant. Struct.-Act. Relat 16, 315-316, 1997 | 6 | 1997 |
| American chemical society spring meeting J Szegezdi, F Csizmadia March, 2007 | 5 | 2007 |
