Literature DB >> 23560465

Development of the knowledge-based and empirical combined scoring algorithm (KECSA) to score protein-ligand interactions.

Zheng Zheng1, Kenneth M Merz.   

Abstract

We describe a novel knowledge-based protein-ligand scoring function that employs a new definition for the reference state, allowing us to relate a statistical potential to a Lennard-Jones (LJ) potential. In this way, the LJ potential parameters were generated from protein-ligand complex structural data contained in the Protein Databank (PDB). Forty-nine (49) types of atomic pairwise interactions were derived using this method, which we call the knowledge-based and empirical combined scoring algorithm (KECSA). Two validation benchmarks were introduced to test the performance of KECSA. The first validation benchmark included two test sets that address the training set and enthalpy/entropy of KECSA. The second validation benchmark suite included two large-scale and five small-scale test sets, to compare the reproducibility of KECSA, with respect to two empirical score functions previously developed in our laboratory (LISA and LISA+), as well as to other well-known scoring methods. Validation results illustrate that KECSA shows improved performance in all test sets when compared with other scoring methods, especially in its ability to minimize the root mean square error (RMSE). LISA and LISA+ displayed similar performance using the correlation coefficient and Kendall τ as the metric of quality for some of the small test sets. Further pathways for improvement are discussed for which would allow KECSA to be more sensitive to subtle changes in ligand structure.

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Year:  2013        PMID: 23560465      PMCID: PMC3686284          DOI: 10.1021/ci300619x

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  26 in total

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3.  DrugScore(CSD)-knowledge-based scoring function derived from small molecule crystal data with superior recognition rate of near-native ligand poses and better affinity prediction.

Authors:  Hans F G Velec; Holger Gohlke; Gerhard Klebe
Journal:  J Med Chem       Date:  2005-10-06       Impact factor: 7.446

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Authors:  Renxiao Wang; Xueliang Fang; Yipin Lu; Chao-Yie Yang; Shaomeng Wang
Journal:  J Med Chem       Date:  2005-06-16       Impact factor: 7.446

5.  An iterative knowledge-based scoring function to predict protein-ligand interactions: II. Validation of the scoring function.

Authors:  Sheng-You Huang; Xiaoqin Zou
Journal:  J Comput Chem       Date:  2006-11-30       Impact factor: 3.376

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Authors:  M D Eldridge; C W Murray; T R Auton; G V Paolini; R P Mee
Journal:  J Comput Aided Mol Des       Date:  1997-09       Impact factor: 3.686

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Journal:  Proc Natl Acad Sci U S A       Date:  1996-10-15       Impact factor: 11.205

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  9 in total

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Authors:  Andrea Rizzi; Steven Murkli; John N McNeill; Wei Yao; Matthew Sullivan; Michael K Gilson; Michael W Chiu; Lyle Isaacs; Bruce C Gibb; David L Mobley; John D Chodera
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3.  Flexible CDOCKER: Development and application of a pseudo-explicit structure-based docking method within CHARMM.

Authors:  Jessica K Gagnon; Sean M Law; Charles L Brooks
Journal:  J Comput Chem       Date:  2015-12-21       Impact factor: 3.376

4.  Using diverse potentials and scoring functions for the development of improved machine-learned models for protein-ligand affinity and docking pose prediction.

Authors:  Omar N A Demerdash
Journal:  J Comput Aided Mol Des       Date:  2021-10-28       Impact factor: 3.686

5.  Scoring Functions for Protein-Ligand Binding Affinity Prediction using Structure-Based Deep Learning: A Review.

Authors:  Rocco Meli; Garrett M Morris; Philip C Biggin
Journal:  Front Bioinform       Date:  2022-06-17

6.  The Movable Type Method Applied to Protein-Ligand Binding.

Authors:  Zheng Zheng; Melek N Ucisik; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2013-12-10       Impact factor: 6.006

7.  KECSA-Movable Type Implicit Solvation Model (KMTISM).

Authors:  Zheng Zheng; Ting Wang; Pengfei Li; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2015-02-10       Impact factor: 6.006

8.  On the fly estimation of host-guest binding free energies using the movable type method: participation in the SAMPL5 blind challenge.

Authors:  Nupur Bansal; Zheng Zheng; David S Cerutti; Kenneth M Merz
Journal:  J Comput Aided Mol Des       Date:  2016-10-03       Impact factor: 3.686

9.  Molecular Modeling Studies on the Binding Mode of the PD-1/PD-L1 Complex Inhibitors.

Authors:  Suliman Almahmoud; Haizhen A Zhong
Journal:  Int J Mol Sci       Date:  2019-09-19       Impact factor: 5.923

  9 in total

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