<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">That is correct as long as the system is at equilibrium at the start of the run.<div><br></div><div><br></div><div>see: pages 318 ff</div><div><br></div><div><div style="margin-top: 0px; margin-right: 0px; margin-bottom: 0px; margin-left: 0px; font: normal normal normal 12px/normal Geneva; ">Stafford, W. F. (2000). "Analysis of reversibly interacting macromolecular systems by time derivative sedimentation velocity." <span style="text-decoration: underline">Methods Enzymol</span> 323: 302-25.</div><p style="margin: 0.0px 0.0px 0.0px 36.0px; text-indent: -36.0px; font: 12.0px Geneva; min-height: 16.0px"><span class="Apple-tab-span" style="white-space:pre"> </span><br class="webkit-block-placeholder"></p><div style="text-indent: -36px;"><font class="Apple-style-span" face="Geneva" size="3"><span class="Apple-style-span" style="font-size: 12px;"><br></span></font></div><div apple-content-edited="true"> <div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><span class="Apple-style-span" style="border-collapse: separate; color: rgb(0, 0, 0); font-family: Century; font-size: medium; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-indent: 0px; text-transform: none; white-space: normal; widows: 2; word-spacing: 0px; -webkit-border-horizontal-spacing: 0px; -webkit-border-vertical-spacing: 0px; -webkit-text-decorations-in-effect: none; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0px; "><div style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; "><span class="Apple-style-span" style="border-collapse: separate; color: rgb(0, 0, 0); font-family: Century; font-size: medium; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: 2; text-indent: 0px; text-transform: none; white-space: normal; widows: 2; word-spacing: 0px; -webkit-border-horizontal-spacing: 0px; -webkit-border-vertical-spacing: 0px; -webkit-text-decorations-in-effect: none; -webkit-text-size-adjust: auto; -webkit-text-stroke-width: 0px; "><span class="Apple-style-span" style="font-family: Helvetica; font-size: 12px; "><div><br class="Apple-interchange-newline"><br></div><div><br></div><div>Walter F. Stafford, Ph.D.</div><div>Senior Scientist</div><div>Boston Biomedical Research Institute</div><div>64 Grove Street</div><div>Watertown, MA 02472</div><div>617-658-7808</div><div><a href="mailto:stafford@bbri.org">stafford@bbri.org</a></div><div><br class="webkit-block-placeholder"></div>P Please don't print this e-mail unless you really need to. Save the trees!!<br class="Apple-interchange-newline"><br class="Apple-interchange-newline"></span></span></div></span></div> </div><br><div><div>On Oct 27, 2009, at 12:46, <a href="mailto:mitrana@mail.utexas.edu">mitrana@mail.utexas.edu</a> wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div>Hi All<br>I was under the impression that the weight-average s-value isotherm could be analyzed to ascertain a model of self-association independent of the reaction kinetics. Am I wrong? -Mitra<br><br><br>_______________________________________________<br>RASMB mailing list<br><a href="mailto:RASMB@rasmb.bbri.org">RASMB@rasmb.bbri.org</a><br>http://rasmb.bbri.org/cgi-bin/mailman/listinfo/rasmb<br><br></div></blockquote></div><br></div></body></html>