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Biblio

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FOLDX PAPERS

Ozden B, amiloğlu EŞ, zsan AÖ, et al. "Benchmarking the accuracy of structure-based binding affinity predictors on Spike-ACE2 deep mutational interaction set." Proteins. 2024;92(4):529-539.
Goettig P, Chen X, Harris JM. "Correlation of Experimental and Calculated Inhibition Constants of Protease Inhibitor Complexes." Int J Mol Sci. 2024;25(4).
Mamata M, Padma G, T Laxmi P, Saroja K, Ashwin D, Suman J. "Identification of a Novel Variant in Gene Resulting in a Beta Null Phenotype in a Proband with Thalassemia Intermedia." Hemoglobin. 2024;48(1):1-3.
Parvar SJamshidi, Hall BA, Shorthouse D. "Interpreting the effect of mutations to protein binding sites from large-scale genomic screens." Methods. 2024;222:122-132.
Darshan VMDatta, Arumugam N, Almansour AI, Sivaramakrishnan V, Kanchi S. "In silico energetic and molecular dynamic simulations studies demonstrate potential effect of the point mutations with implications for protein engineering in BDNF." Int J Biol Macromol. 2024:132247.
Wu X, Hone AJ, Huang Y-H, et al. "Computational Design of α-Conotoxins to Target Specific Nicotinic Acetylcholine Receptor Subtypes." Chemistry. 2024;30(7):e202302909.
G Sankari S, James R, Payva F, et al. "Computational analysis of sodium-dependent phosphate transporter SLC20A1/PiT1 gene identifies missense variations C573F, and T58A as high-risk deleterious SNPs." J Biomol Struct Dyn. 2024;42(8):4072-4086.
Xu S-Y, Chu R-L, Liu H-T, Weng C-Y, Wang Y-J, Zheng Y-G. "Computer-directed rational design enhanced the thermostability of carbonyl reductase LsCR for the synthesis of ticagrelor precursor." Biotechnol Bioeng. 2024;121(5):1532-1542.
Lyu Q, Lin Y, Pan Y, et al. "The polymorphism analysis for CD36 among platelet donors." Sci Rep. 2024;14(1):8534.
Fan S, Lü X, Wei X, et al. "Computational design of α-amylase from to increase its activity and stability at high temperatures." Comput Struct Biotechnol J. 2024;23:982-989.
Huang A, Chen Z, Wu X, Yan W, Lu F, Liu F. "Improving the thermal stability and catalytic activity of ulvan lyase by the combination of FoldX and KnowVolution campaign." Int J Biol Macromol. 2024;257(Pt 1):128577.
Biswas G, Mukherjee D, Dutta N, Ghosh P, Basu S. "EnCPdock: a web-interface for direct conjoint comparative analyses of complementarity and binding energetics in inter-protein associations." J Mol Model. 2023;29(8):239.
Montero-Blay A, Blanco JDelgado, Rodriguez-Arce I, et al. "Bacterial expression of a designed single-chain IL-10 prevents severe lung inflammation." Mol Syst Biol. 2023;19(1):e11037.
Sapozhnikov Y, Patel JSuresh, F Ytreberg M, Miller CR. "Statistical modeling to quantify the uncertainty of FoldX-predicted protein folding and binding stability." BMC Bioinformatics. 2023;24(1):426.
Jia D-X, Yu H, Wang F, Jin L-Q, Liu Z-Q, Zheng Y-G. "Computer-aided design of novel cellobiose 2-epimerase for efficient synthesis of lactulose using lactose." Bioprocess Biosyst Eng. 2023;46(9):1279-1291.
Le J, Min J-H. "Structural modeling and analyses of genetic variations in the human XPC nucleotide excision repair protein." J Biomol Struct Dyn. 2023:1-28.
Junk P, Kiel C. "Structure-based prediction of Ras-effector binding affinities and design of "branchegetic" interface mutations." Structure. 2023;31(7):870-883.e5.

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