Molecular mechanics methods for predicting protein–ligand binding

N Huang, C Kalyanaraman, K Bernacki… - Physical Chemistry …, 2006 - pubs.rsc.org
Ligand binding affinity prediction is one of the most important applications of computational
chemistry. However, accurately ranking compounds with respect to their estimated binding …

Molecular mechanics methods for predicting protein-ligand binding

N Huang, C Kalyanaraman… - Physical chemistry …, 2006 - pubmed.ncbi.nlm.nih.gov
Ligand binding affinity prediction is one of the most important applications of computational
chemistry. However, accurately ranking compounds with respect to their estimated binding …

[PDF][PDF] Molecular mechanics methods for predicting protein–ligand bindingw

N Huang, C Kalyanaraman, K Bernacki… - Phys. Chem. Chem …, 2006 - researchgate.net
Ligand binding affinity prediction is one of the most important applications of computational
chemistry. However, accurately ranking compounds with respect to their estimated binding …

[引用][C] Molecular mechanics methods for predicting protein–ligand binding

N Huang, C Kalyanaraman, K Bernacki… - Phys. Chem. Chem …, 2006 - cir.nii.ac.jp
Molecular mechanics methods for predicting protein–ligand binding | CiNii Research CiNii
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[引用][C] Molecular mechanics methods for predicting protein-ligand binding

NIU HUANG, C KALYANARAMAN… - PCCP. Physical …, 2006 - pascal-francis.inist.fr
Molecular mechanics methods for predicting protein-ligand binding CNRS Inist Pascal-Francis
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[PDF][PDF] Molecular mechanics methods for predicting protein–ligand bindingw

N Huang, C Kalyanaraman, K Bernacki… - Phys. Chem. Chem …, 2006 - Citeseer
Ligand binding affinity prediction is one of the most important applications of computational
chemistry. However, accurately ranking compounds with respect to their estimated binding …

Molecular mechanics methods for predicting protein-ligand binding.

N Huang, C Kalyanaraman, K Bernacki… - Physical Chemistry …, 2006 - europepmc.org
Ligand binding affinity prediction is one of the most important applications of computational
chemistry. However, accurately ranking compounds with respect to their estimated binding …

Molecular mechanics methods for predicting protein–ligand binding

N Huang, C Kalyanaraman, K Bernacki, MP Jacobson… - 2006 - arch.neicon.ru
Ligand binding affinity prediction is one of the most important applications of computational
chemistry. However, accurately ranking compounds with respect to their estimated binding …

[引用][C] Molecular mechanics methods for predicting protein? ligand binding

N Huang, C Kalyanaraman… - Physical Chemistry …, 2006 - ui.adsabs.harvard.edu
Molecular mechanics methods for predicting protein?ligand binding - NASA/ADS Now on
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[引用][C] Molecular mechanics methods for predicting protein-ligand binding

NIU HUANG, C KALYANARAMAN… - PCCP. Physical …, 2006 - Royal Society of Chemistry