Year |
Citation |
Score |
2017 |
Anderson BD. Predicting solubility/miscibility in amorphous dispersions: It's time to move beyond regular solution theories. Journal of Pharmaceutical Sciences. PMID 29031973 DOI: 10.1016/J.Xphs.2017.09.030 |
0.347 |
|
2016 |
Fugit KD, Anderson BD. Ion-Pairing Contribution to the Liposomal Transport of Topotecan As Revealed By Mechanistic Modeling. Journal of Pharmaceutical Sciences. PMID 28007561 DOI: 10.1016/J.Xphs.2016.12.011 |
0.346 |
|
2016 |
Xiang TX, Anderson BD. Molecular Dynamics Simulation of Amorphous Hydroxypropylmethylcellulose and Its Mixtures With Felodipine and Water. Journal of Pharmaceutical Sciences. PMID 27986292 DOI: 10.1016/J.Xphs.2016.10.026 |
0.302 |
|
2015 |
Fugit KD, Xiang TX, Choi DH, Kangarlou S, Csuhai E, Bummer PM, Anderson BD. Mechanistic model and analysis of doxorubicin release from liposomal formulations. Journal of Controlled Release : Official Journal of the Controlled Release Society. 217: 82-91. PMID 26310713 DOI: 10.1016/J.Jconrel.2015.08.024 |
0.326 |
|
2015 |
Csuhai E, Kangarlou S, Xiang TX, Ponta A, Bummer P, Choi D, Anderson BD. Determination of key parameters for a mechanism-based model to predict Doxorubicin release from actively loaded liposomes. Journal of Pharmaceutical Sciences. 104: 1087-98. PMID 25561354 DOI: 10.1002/Jps.24307 |
0.377 |
|
2014 |
Fugit KD, Anderson BD. Dynamic, nonsink method for the simultaneous determination of drug permeability and binding coefficients in liposomes. Molecular Pharmaceutics. 11: 1314-25. PMID 24628304 DOI: 10.1021/Mp400765N |
0.383 |
|
2014 |
Fugit KD, Anderson BD. The role of pH and ring-opening hydrolysis kinetics on liposomal release of topotecan. Journal of Controlled Release : Official Journal of the Controlled Release Society. 174: 88-97. PMID 24231406 DOI: 10.1016/J.Jconrel.2013.11.003 |
0.389 |
|
2013 |
Modi S, Anderson BD. Bilayer composition, temperature, speciation effects and the role of bilayer chain ordering on partitioning of dexamethasone and its 21-phosphate. Pharmaceutical Research. 30: 3154-69. PMID 23884570 DOI: 10.1007/S11095-013-1143-Z |
0.339 |
|
2013 |
Modi S, Anderson BD. Determination of drug release kinetics from nanoparticles: overcoming pitfalls of the dynamic dialysis method. Molecular Pharmaceutics. 10: 3076-89. PMID 23758289 DOI: 10.1021/Mp400154A |
0.362 |
|
2013 |
Xiang TX, Anderson BD. Molecular dynamics simulation of amorphous indomethacin-poly(vinylpyrrolidone) glasses: solubility and hydrogen bonding interactions. Journal of Pharmaceutical Sciences. 102: 876-91. PMID 23280486 DOI: 10.1002/Jps.23353 |
0.318 |
|
2012 |
Modi S, Xiang TX, Anderson BD. Enhanced active liposomal loading of a poorly soluble ionizable drug using supersaturated drug solutions. Journal of Controlled Release : Official Journal of the Controlled Release Society. 162: 330-9. PMID 22800581 DOI: 10.1016/J.Jconrel.2012.07.001 |
0.366 |
|
2012 |
DeHart MP, Anderson BD. Effects of water and polymer content on covalent amide-linked adduct formation in peptide-containing amorphous lyophiles. Journal of Pharmaceutical Sciences. 101: 3142-56. PMID 22437444 DOI: 10.1002/Jps.23092 |
0.741 |
|
2012 |
Dehart MP, Anderson BD. A mechanism-based kinetic analysis of succinimide-mediated deamidation, racemization, and covalent adduct formation in a model peptide in amorphous lyophiles. Journal of Pharmaceutical Sciences. 101: 3096-109. PMID 22271437 DOI: 10.1002/Jps.23061 |
0.737 |
|
2012 |
Adane ED, Liu Z, Xiang TX, Anderson BD, Leggas M. Pharmacokinetic modeling to assess factors affecting the oral bioavailability of the lactone and carboxylate forms of the lipophilic camptothecin analogue AR-67 in rats. Pharmaceutical Research. 29: 1722-36. PMID 22068278 DOI: 10.1007/S11095-011-0617-0 |
0.753 |
|
2012 |
Dehart MP, Anderson BD. Kinetics and mechanisms of deamidation and covalent amide-linked adduct formation in amorphous lyophiles of a model asparagine-containing Peptide. Pharmaceutical Research. 29: 2722-37. PMID 22006203 DOI: 10.1007/S11095-011-0591-6 |
0.723 |
|
2011 |
Patel DD, Joguparthi V, Wang Z, Anderson BD. Maintenance of supersaturation I: indomethacin crystal growth kinetic modeling using an online second-derivative ultraviolet spectroscopic method. Journal of Pharmaceutical Sciences. 100: 2623-41. PMID 21259238 DOI: 10.1002/Jps.22478 |
0.734 |
|
2010 |
Adane ED, Liu Z, Xiang TX, Anderson BD, Leggas M. Factors affecting the in vivo lactone stability and systemic clearance of the lipophilic camptothecin analogue AR-67. Pharmaceutical Research. 27: 1416-25. PMID 20428932 DOI: 10.1007/S11095-010-0137-3 |
0.753 |
|
2008 |
Rane SS, Anderson BD. Molecular dynamics simulations of functional group effects on solvation thermodynamics of model solutes in decane and tricaprylin. Molecular Pharmaceutics. 5: 1023-36. PMID 19434921 DOI: 10.1021/Mp8000606 |
0.327 |
|
2008 |
Joguparthi V, Anderson BD. Effect of cyclodextrin complexation on the liposome permeability of a model hydrophobic weak Acid. Pharmaceutical Research. 25: 2505-15. PMID 18642063 DOI: 10.1007/S11095-008-9664-6 |
0.748 |
|
2008 |
Cao Y, Xiang TX, Anderson BD. Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules. Molecular Pharmaceutics. 5: 371-88. PMID 18355031 DOI: 10.1021/Mp700100N |
0.352 |
|
2008 |
Luo D, Anderson BD. Application of a two-state kinetic model to the heterogeneous kinetics of reaction between cysteine and hydrogen peroxide in amorphous lyophiles. Journal of Pharmaceutical Sciences. 97: 3907-26. PMID 18200535 DOI: 10.1002/Jps.21257 |
0.563 |
|
2008 |
Rane SS, Cao Y, Anderson BD. Quantitative solubility relationships and the effect of water uptake in triglyceride/monoglyceride microemulsions. Pharmaceutical Research. 25: 1158-74. PMID 18095145 DOI: 10.1007/S11095-007-9500-4 |
0.302 |
|
2008 |
Rane SS, Anderson BD. What determines drug solubility in lipid vehicles: is it predictable? Advanced Drug Delivery Reviews. 60: 638-56. PMID 18089295 DOI: 10.1016/J.Addr.2007.10.015 |
0.342 |
|
2008 |
Joguparthi V, Feng S, Anderson BD. Determination of intraliposomal pH and its effect on membrane partitioning and passive loading of a hydrophobic camptothecin, DB-67. International Journal of Pharmaceutics. 352: 17-28. PMID 18065174 DOI: 10.1016/J.Ijpharm.2007.10.003 |
0.752 |
|
2008 |
Joguparthi V, Anderson BD. Liposomal delivery of hydrophobic weak acids: enhancement of drug retention using a high intraliposomal pH. Journal of Pharmaceutical Sciences. 97: 433-54. PMID 17918731 DOI: 10.1002/Jps.21135 |
0.762 |
|
2008 |
Joguparthi V, Xiang TX, Anderson BD. Liposome transport of hydrophobic drugs: gel phase lipid bilayer permeability and partitioning of the lactone form of a hydrophobic camptothecin, DB-67. Journal of Pharmaceutical Sciences. 97: 400-20. PMID 17879989 DOI: 10.1002/Jps.21125 |
0.766 |
|
2008 |
Tejwani RW, Anderson BD. Influence of intravesicular pH drift and membrane binding on the liposomal release of a model amine-containing permeant. Journal of Pharmaceutical Sciences. 97: 381-99. PMID 17694543 DOI: 10.1002/Jps.21108 |
0.406 |
|
2008 |
Rane SS, Anderson BD. Erratum to “What determines drug solubility in lipid vehicles: Is it predictable?” [Advanced Drug Delivery Reviews 60 (2008) 638–656] Advanced Drug Delivery Reviews. 60: 1674. DOI: 10.1016/J.Addr.2008.07.002 |
0.301 |
|
2007 |
Dehart MP, Anderson BD. The role of the cyclic imide in alternate degradation pathways for asparagine-containing peptides and proteins. Journal of Pharmaceutical Sciences. 96: 2667-85. PMID 17518358 DOI: 10.1002/Jps.20905 |
0.731 |
|
2006 |
Xiang TX, Anderson BD. Liposomal drug transport: a molecular perspective from molecular dynamics simulations in lipid bilayers. Advanced Drug Delivery Reviews. 58: 1357-78. PMID 17092601 DOI: 10.1016/J.Addr.2006.09.002 |
0.339 |
|
2006 |
Xiang TX, Jiang ZQ, Song L, Anderson BD. Molecular dynamics simulations and experimental studies of binding and mobility of 7-tert-butyldimethylsilyl-10-hydroxycamptothecin and its 20(S)-4-aminobutyrate ester in DMPC membranes. Molecular Pharmaceutics. 3: 589-600. PMID 17009858 DOI: 10.1021/Mp0600081 |
0.324 |
|
2006 |
Luo D, Anderson BD. Kinetics and mechanism for the reaction of cysteine with hydrogen peroxide in amorphous polyvinylpyrrolidone lyophiles. Pharmaceutical Research. 23: 2239-53. PMID 16951993 DOI: 10.1007/S11095-006-9052-Z |
0.545 |
|
2006 |
Xiang TX, Anderson BD. Conformational structure, dynamics, and solvation energies of small alanine peptides in water and carbon tetrachloride. Journal of Pharmaceutical Sciences. 95: 1269-87. PMID 16625657 DOI: 10.1002/Jps.20453 |
0.307 |
|
2006 |
Anderson BD, Luo D. Application of an exact mathematical model and the steady-state approximation to the kinetics of the reaction of cysteine and hydrogen peroxide in aqueous solution: a reply to the Ashby and Nagy commentary. Journal of Pharmaceutical Sciences. 95: 19-24. PMID 16307452 DOI: 10.1002/Jps.20539 |
0.537 |
|
2005 |
Luo D, Smith SW, Anderson BD. Kinetics and mechanism of the reaction of cysteine and hydrogen peroxide in aqueous solution. Journal of Pharmaceutical Sciences. 94: 304-16. PMID 15570599 DOI: 10.1002/Jps.20253 |
0.555 |
|
2004 |
DeGraw RT, Anderson BD. Determination of carrier-mediated transport of 2',3'-dideoxypurine nucleosides in the rat ileum using a bidirectional perfusion technique. Pharmaceutical Research. 21: 300-8. PMID 15032312 DOI: 10.1023/B:Pham.0000016243.73161.88 |
0.727 |
|
2004 |
Xiang TX, Anderson BD. A molecular dynamics simulation of reactant mobility in an amorphous formulation of a peptide in poly(vinylpyrrolidone). Journal of Pharmaceutical Sciences. 93: 855-76. PMID 14999724 DOI: 10.1002/Jps.20004 |
0.303 |
|
2003 |
Xiang TX, Niemi R, Bummer P, Anderson BD. Epimer interconversion, isomerization, and hydrolysis of tetrahydrouridine: implications for cytidine deaminase inhibition. Journal of Pharmaceutical Sciences. 92: 2027-39. PMID 14502542 DOI: 10.1002/Jps.10447 |
0.351 |
|
2003 |
Mayer PT, Xiang TX, Niemi R, Anderson BD. A hydrophobicity scale for the lipid bilayer barrier domain from peptide permeabilities: nonadditivities in residue contributions. Biochemistry. 42: 1624-36. PMID 12578376 DOI: 10.1021/Bi026701L |
0.316 |
|
2002 |
Xiang TX, Anderson BD. Stable supersaturated aqueous solutions of silatecan 7-t-butyldimethylsilyl-10-hydroxycamptothecin via chemical conversion in the presence of a chemically modified beta-cyclodextrin. Pharmaceutical Research. 19: 1215-22. PMID 12240949 DOI: 10.1023/A:1019862629357 |
0.307 |
|
2002 |
Mayer PT, Anderson BD. Transport across 1,9-decadiene precisely mimics the chemical selectivity of the barrier domain in egg lecithin bilayers. Journal of Pharmaceutical Sciences. 91: 640-6. PMID 11920749 DOI: 10.1002/Jps.10067 |
0.301 |
|
2001 |
DeGraw RT, Anderson BD. Enhanced oral bioavailability of 2'- beta-fluoro-2',3'-dideoxyadenosine (F-ddA) through local inhibition of intestinal adenosine deaminase. Pharmaceutical Research. 18: 1270-6. PMID 11683239 DOI: 10.1023/A:1013029726065 |
0.728 |
|
1991 |
Snah VP, Flynn GL, Guy RH, Maibach HI, Schaefer H, Skelly JP, Wester RC, Yacobi A, Anderson BD, Andersen KE, Barry BW, Behl CR, Benet LZ, Bronaugh RL, Bucks DAW, et al. In vivo percutaneous penetration/absorption. Sponsored by the American Association of Pharmaceutical Scientist, U.S. Food and Drug Administration, American Academy of Dermatology, Skin Pharmacology Society and the U.S. Army Environmental Hygiene Agency May 1-3, 1989, Washington, DC International Journal of Pharmaceutics. 74: 1-8. DOI: 10.1016/0378-5173(91)90402-A |
0.618 |
|
1988 |
Anderson BD, Higuchi WI, Raykar PV. Heterogeneity Effects on Permeability–Partition Coefficient Relationships in Human Stratum Corneum Pharmaceutical Research: An Official Journal of the American Association of Pharmaceutical Scientists. 5: 566-573. PMID 3247319 DOI: 10.1023/A:1015989929342 |
0.439 |
|
1988 |
Anderson BD, Wygant MB, Tian-Xiang X, Waugh WA, Stella VJ. Preformulation solubility and kinetic studies of 2',3'-dideoxypurine nucleosides: potential anti-AIDS agents International Journal of Pharmaceutics. 45: 27-37. DOI: 10.1016/0378-5173(88)90031-2 |
0.528 |
|
1985 |
Anderson BD, Fung MC, Kumar SD, Baker DC. Hydrolysis and solvent-dependent 2'----5'and 3'----5' acyl migration in prodrugs of 9-beta-D-arabinofuranosyladenine. Journal of Pharmaceutical Sciences. 74: 825-30. PMID 4032264 DOI: 10.1002/Jps.2600740805 |
0.318 |
|
1985 |
Rush BD, Ruwart MJ, Anderson BD, Higuchi WI. Evaluation of lincomycin as a cholesterol gallstone dissolution rate accelerator. Journal of Pharmaceutical Sciences. 74: 621-4. PMID 4020649 DOI: 10.1002/Jps.2600740608 |
0.386 |
|
1985 |
Rush BD, Ruwart MJ, Anderson BD, Higuchi WI. Correction to: “Evaluation of Lincomycin as a Cholesterol Gallstone Dissolution Rate Accelerator” Journal of Pharmaceutical Sciences. 74: 1344. DOI: 10.1016/S0022-3549(15)50923-4 |
0.429 |
|
1980 |
Anderson BD, Rytting JH, Higuchi T. Solubility of polar organic solutes in nonaqueous systems: role of specific interactions Journal of Pharmaceutical Sciences. 69: 676-680. PMID 7205581 DOI: 10.1002/Jps.2600690617 |
0.629 |
|
1979 |
Anderson BD, Rytting JH, Higuchi T. Influence of self-association on the solubility of phenol in isooctane and cyclohexane Journal of the American Chemical Society. 101: 5194-5197. DOI: 10.1021/Ja00512A014 |
0.608 |
|
1979 |
ANDERSON BD, RYTTING JH, HIGUCHI T. ChemInform Abstract: INFLUENCE OF SELF-ASSOCIATION ON THE SOLUBILITY OF PHENOL IN ISOOCTANE AND CYCLOHEXANE Chemischer Informationsdienst. 10. DOI: 10.1002/chin.197951094 |
0.523 |
|
1978 |
Rytting JH, Anderson BD, Higuchi T. Vapor pressure studies of the self-association of alcohols in isooctane. 2. The effect of chain branching The Journal of Physical Chemistry. 82: 2240-2245. DOI: 10.1021/j100509a018 |
0.511 |
|
1978 |
Anderson BD, Rytting JH, Higuchi T. Vapor pressure studies of self-association of alcohols in isooctane. I. the effect of chain length International Journal of Pharmaceutics. 1: 15-31. DOI: 10.1016/0378-5173(78)90033-9 |
0.532 |
|
1976 |
ANDERSON BD, RYTTING JH, LINDENBAUM S, HIGUCHI T. ChemInform Abstract: CALORIMETRIC STUDY OF THE SELF-ASSOCIATION OF PRIMARY ALCOHOLS IN ISOOCTANE Chemischer Informationsdienst. 7: no-no. DOI: 10.1002/chin.197601047 |
0.507 |
|
1975 |
Anderson BD, Rytting JH, Lindenbaum S, Higuchi T. Calorimetric study of the self-association of primary alcohols in isooctane The Journal of Physical Chemistry. 79: 2340-2344. DOI: 10.1021/j100589a003 |
0.507 |
|
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