( en | de | ru )

 

Disambiguation

From post

копироватьудалитьдобавить публикацию в буфер
Electrostatic polarization is critical for the strong binding in streptavidin-biotin system.

, , , и . J. Comput. Chem., 33 (15): 1374-1382 (2012)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

John H Engram

John H Collins

John H Collins

John H Collins

Meng Zhang

Methods and implementations of road-network matching. TU München, (2009)
 

Другие публикации лиц с тем же именем

A numerically stable restrained electrostatic potential charge fitting method., , , и . J. Comput. Chem., 34 (10): 847-853 (2013)Accessing the applicability of polarized protein-specific charge in linear interaction energy analysis., , , и . J. Comput. Chem., 35 (9): 737-747 (2014)Electrostatic polarization is critical for the strong binding in streptavidin-biotin system., , , и . J. Comput. Chem., 33 (15): 1374-1382 (2012)A Semiautomated Structure-Based Method To Predict Substrates of Enzymes via Molecular Docking: A Case Study with Candida antarctica Lipase B., , , , , , , и . J. Chem. Inf. Model., 56 (10): 1979-1994 (2016)AA-Score: a New Scoring Function Based on Amino Acid-Specific Interaction for Molecular Docking., , , , , , и . J. Chem. Inf. Model., 62 (10): 2499-2509 (2022)Molecular dynamics study of DNA binding by INT-DBD under a polarized force field., , , и . J. Comput. Chem., 34 (13): 1136-1142 (2013)PBSA_E: A PBSA-Based Free Energy Estimator for Protein-Ligand Binding Affinity., , , , , и . J. Chem. Inf. Model., 56 (5): 854-861 (2016)Generating and screening de novo compounds against given targets using ultrafast deep learning models as core components., , , , , и . Briefings Bioinform., (2022)Study of SHMT2 Inhibitors and Their Binding Mechanism by Computational Alanine Scanning., , , , , , и . J. Chem. Inf. Model., 59 (9): 3871-3878 (2019)HobPre: accurate prediction of human oral bioavailability for small molecules., , , , , , и . J. Cheminformatics, 14 (1): 1 (2022)