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Genetic neural network modeling of the selective inhibition of the intermediate-conductance Ca2+-activated K+ channel by some triarylmethanes using topological charge indexes descriptors., , and . J. Comput. Aided Mol. Des., 19 (11): 771-789 (2005)PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure Calculations., , and . J. Chem. Inf. Model., 61 (4): 1789-1800 (2021)Computational Study on the Interaction of N1 Substituted Pyrazole Derivatives with B-Raf Kinase: An Unusual Water Wire Hydrogen-Bond Network and Novel Interactions at the Entrance of the Active Site., , and . Journal of Chemical Information and Modeling, 50 (6): 1101-1112 (2010)Computational Study of the Interactions between Guanine Derivatives and Cyclin-Dependent Kinase 2 (CDK2) by CoMFA and QM/MM., and . Journal of Chemical Information and Modeling, 50 (1): 110-122 (2010)The Dynamic Nonprime Binding of Sampatrilat to the C-Domain of Angiotensin-Converting Enzyme., , , , , , and . Journal of Chemical Information and Modeling, 56 (12): 2486-2494 (2016)Coarse-Grained Parameters for Divalent Cations within the SIRAH Force Field., , , , , , and . J. Chem. Inf. Model., 60 (8): 3935-3943 (2020)Multi-scale simulation reveals that an amino acid substitution increases photosensitizing reaction inputs in Rhodopsins., , , , and . J. Comput. Chem., 41 (26): 2278-2295 (2020)BitQT: a graph-based approach to the quality threshold clustering of molecular dynamics., , , , , , and . Bioinform., 38 (1): 73-79 (2021)Amino Acid Sequence Autocorrelation Vectors and Ensembles of Bayesian-Regularized Genetic Neural Networks for Prediction of Conformational Stability of Human Lysozyme Mutants., , , and . Journal of Chemical Information and Modeling, 46 (3): 1255-1268 (2006)BitClust: Fast Geometrical Clustering of Long Molecular Dynamics Simulations., , , , , and . J. Chem. Inf. Model., 60 (2): 444-448 (2020)