John von Neumann Institute for Computing Strategies to Overcome the Induced Fit Effects in Molecular Docking

نویسندگان

  • I. Kufareva
  • R. Abagyan
  • Ulrich H. E. Hansmann
  • Jan H. Meinke
  • Sandipan Mohanty
  • Walter Nadler
  • Olav Zimmermann
  • Irina Kufareva
  • Ruben Abagyan
چکیده

c © 2008 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher mentioned above.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

John von Neumann Institute for Computing Verification of Protein-Protein Interactions by Use of Docking Techniques

c © 2007 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...

متن کامل

A Knowledge-Based Potential for Protein-RNA Docking

c © 2008 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...

متن کامل

John von Neumann Institute for Computing Impact of Induced Fit on Ligand Scoring and a Strategy of Identifying a Minimal Set of Flexible Residues

c © 2008 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...

متن کامل

John von Neumann Institute for Computing Application of Implicit Density Functionals to 3d Transition Metal Monoxides Dimension: Molecular Dynamics Simulations

c © 2002 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...

متن کامل

John von Neumann Institute for Computing Molecular Dynamics Simulations of Polyelectrolyte Brushes

c © 2006 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2008