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1 <div style="width:800px;margin-left:100px">
2    <p><span style="font-weight:bold;font-size:20pt;font-family:'Avenir'">Welcome</span></p>
4    <p style="text-align:left;margin-bottom:0.000000pt;margin-top:0.000000pt"></p>
6    <p style="font-size:16pt;font-family:'Avenir'">
7    Welcome to ROTDIF, a package for processing, prediction, and rigid-body docking based on nuclear spin-relaxation data!</p>
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10    <span style=
11    "font-size:16pt;font-family:'Avenir'"> 
12     ROTDIF-Web is a web-server that helps researchers investigate the amplitudes and time scales of internal motions in biological macromolecules (proteins and nucleic acids). On ROTDIF-Web, users can simultaneously analyze Nuclear Magnetic Resonance (NMR) relaxation data obtained at multiple magnetic fields and for different nuclei. ROTDIF-Web also includes powerful tools for ab initio prediction of rotational diffusion tensors from macromolecular structures and for building macromolecular complexes using rotational diffusion-guided docking. ROTDIF-Web incorporates all the features of portable ROTDIF 3.0 (written in Java) and extends data management and visualization features.
13    </span></p> 
15    <p></p>
16    <p> If you use ROTDIF in your work, please cite: </p>
17    <p style="color:#FFFFFF"> <a href="" target= "_new">[1] Konstantin Berlin, Andrew Longhini, T. Kwaku Dayie, David Fushman, Deriving quantitative dynamics information for proteins and RNAs using ROTDIF with a graphical user interface, <span style="font-style:italic;font-size:14pt;font-family:'Times New Roman'"> J Biomol NMR, </span> 2013 ;57(4):333-52 </a></p>
18    <p style="color:#FFFFFF"><a href="" target="_new"> [2] Olivier Walker, Ranjani Varadan, David Fushman, Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from 15N relaxation data using computer program ROTDIF,  <span style=
19    "font-style:italic;font-size:14pt;font-family:'Times New Roman'"> J Magn Reson, </span> 2004;168(2):336-45. </a></p> 
20 </div>
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