Solving molecular inverse kinematics problems for protein folding and drug design (2002) [1 citations — 0 self]
by Ming Zhang, Lydia E. Kavraki
http://www.cs.rice.edu/CS/Robotics/papers/./zhang2002solve-molec-inv-kinemat.pdf
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Abstract:
The solution of inverse kinematics problems involving molecular chains can benefit a number of applications such as pharmacophore identification and docking in computer-assisted drug design, the placement of side chains and loops in protein folding and the computation of
Citations
| 173 | Using Algebraic Geometry – Cox, Little, et al. - 1998 |
| 128 | Introduction to Robotics – Craig - 1989 |
| 11 | A New Method for Fast and Accurate Derivation of Molecular Conformations – Zhang, Kavraki - 2002 |
| 8 | Numerical methods for solving polynomial equations – Manocha - 1998 |

