Viable super inflation scenario from F(T) modified teleparallel gravity von Keskin, A. I.

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LASSI: A lattice model for simulating phase transitions of multivalent proteins von Choi, Jeong-Mo, Dar, Furqan, Pappu, Rohit V

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PremPS: Predicting the impact of missense mutations on protein stability von Chen, Yuting, Lu, Haoyu, Zhang, Ning, Zhu, Zefeng, Wang, Shuqin, Li, Minghui

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Accelerating protein docking in ZDOCK using an advanced 3D convolution library von Pierce, Brian G, Hourai, Yuichiro, Weng, Zhiping

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Optimizing antibody affinity and stability by the automated design of the variable light-heavy chain interfaces von Warszawski, Shira, Borenstein Katz, Aliza, Lipsh, Rosalie, Khmelnitsky, Lev, Ben Nissan, Gili, Javitt, Gabriel, Dym, Orly, Unger, Tamar, Knop, Orli, Albeck, Shira, Diskin, Ron, Fass, Deborah, Sharon, Michal, Fleishman, Sarel J

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Constant-roll inflation field with Tsallis entopic proposal von Keskin, A. I., Kurt, K.

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Predicting Anatomical Therapeutic Chemical (ATC) classification of drugs by integrating chemical-chemical interactions and similarities von Chen, Lei, Zeng, Wei-Ming, Cai, Yu-Dong, Feng, Kai-Yan, Chou, Kuo-Chen

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A unified conformational selection and induced fit approach to protein-peptide docking von Trellet, Mikael, Melquiond, Adrien S J, Bonvin, Alexandre M J J

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HuVarBase: A human variant database with comprehensive information at gene and protein levels von Ganesan, Kaliappan, Kulandaisamy, A, Binny Priya, S, Gromiha, M Michael

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Cosmographic nature of the early universe from extra dimensional perspective von Keskin, A.I., Salti, M.

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Structure-aware annotation of leucine-rich repeat domains von Xu, Boyan, Cerbu, Alois, Tralie, Christopher J., Lim, Daven, Krasileva, Ksenia

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A semi-supervised method for drug-target interaction prediction with consistency in networks von Chen, Hailin, Zhang, Zuping

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Growing Glycans in Rosetta: Accurate de novo glycan modeling, density fitting, and rational sequon design von Adolf-Bryfogle, Jared, Labonte, Jason W, Kraft, John C, Shapovalov, Maxim, Raemisch, Sebastian, Lütteke, Thomas, DiMaio, Frank, Bahl, Christopher D, Pallesen, Jesper, King, Neil P, Gray, Jeffrey J, Kulp, Daniel W, Schief, William R

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Inter-Protein Sequence Co-Evolution Predicts Known Physical Interactions in Bacterial Ribosomes and the Trp Operon von Feinauer, Christoph, Szurmant, Hendrik, Weigt, Martin, Pagnani, Andrea

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Construction of drug network based on side effects and its application for drug repositioning von Ye, Hao, Liu, Qi, Wei, Jia

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Quantifying cooperative multisite binding in the hub protein LC8 through Bayesian inference von Estelle, Aidan B, George, August, Barbar, Elisar J, Zuckerman, Daniel M

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Are transient protein-protein interactions more dispensable? von Ghadie, Mohamed Ali, Xia, Yu

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predPhogly-Site: Predicting phosphoglycerylation sites by incorporating probabilistic sequence-coupling information into PseAAC and addressing data imbalance von Ahmed, Sabit, Rahman, Afrida, Hasan, Md. Al Mehedi, Ben Islam, Md Khaled, Rahman, Julia, Ahmad, Shamim

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The Two-Phases Proposal for Inflation in the Constant-Roll Field with f(Q) Gravity von Kurt, K., Gunes, Sukru, Keskin, A. I.

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An efficient algorithm calculating common solvent accessible volume von Kim, In Jung, Na, Hyuntae

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