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COVID Antworten in den wissenschaftlichen Zeitschriften der Welt


64 Ergebisse       Seite 1

 [1] 
American Chemical Society: The Journal of Physical Chemistry B
  Original Artikel Datum Titel Autoren   Max. 6 Autoren
1 [GO] 2025―Jan―31 In Silico Discovery of SARS-CoV-2 Main Protease Inhibitors Using Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations Takeshi Ishikawa, Kenji Matsumoto, Toshiyuki Hamada, Hinako Koze, Masanori Baba, Mika Okamoto, Masayuki Sudoh
2 [GO] 2024―Dez―18 Sequence of the SARS-CoV-2 Spike Transmembrane Domain Encodes Conformational Dynamics Sahil Lall, Padmanabhan Balaram, M. K. Mathew, Shachi Gosavi
3 [GO] 2024―Dez―03 Identification of RdRp-NiRAN/JAK1 Dual-Target Drugs for COVID-19 Treatment Huixuan Zhao, Xiaoyu Chang, Lei Sun, Ertong Li, Depeng Zhang, Wentao Qi, Jijie Chai, Xueping Hu, Weiqiao Deng
4 [GO] 2024―Jul―16 Neuropilin-1 Protein May Serve as a Receptor for SARS-CoV-2 Infection: Evidence from Molecular Dynamics Simulations Hoang Linh Nguyen, Ho Khac Hieu, Thai Quoc Nguyen, Nguyen Thi Ai Nhung, Mai Suan Li
5 [GO] 2024―Jul―15 Binding of SARS-CoV-2 Nonstructural Protein 1 to 40S Ribosome Inhibits mRNA Translation Hung Nguyen, Hoang Linh Nguyen, Mai Suan Li
6 [GO] 2024―Mai―02 AlphaFold2 Predictions of Conformational Ensembles and Atomistic Simulations of the SARS-CoV-2 Spike XBB Lineages Reveal Epistatic Couplings between Convergent Mutational Hotspots that Control ACE2 Affinity Nishank Raisinghani, Mohammed Alshahrani, Grace Gupta, Sian Xiao, Peng Tao, Gennady Verkhivker
7 [GO] 2024―Apr―24 A Rationally Designed Synthetic Antiviral Peptide Binder Targeting the Receptor-Binding Domain of SARS-CoV-2 Lalita Mohan Behera, Pulkit Kr. Gupta, Manaswini Ghosh, Sucharita Shadangi, Soumendra Rana
8 [GO] 2024―Apr―02 SARS-CoV-2 Omicron Subvariants Do Not Differ Much in Binding Affinity to Human ACE2: A Molecular Dynamics Study Hoang Linh Nguyen, Thai Quoc Nguyen, Mai Suan Li
9 [GO] 2024―Mrz―11 Bis(Monoacylglycero)Phosphate Promotes Membrane Fusion Facilitated by the SARS-CoV-2 Fusion Domain Daniel Birtles, Wafa Abbas, Jinwoo Lee
10 [GO] 2024―Mrz―04 Prediction of Binding Pose and Affinity of Nelfinavir, a SARS-CoV-2 Main Protease Repositioned Drug, by Combining Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations Yuma Handa, Koji Okuwaki, Yusuke Kawashima, Ryo Hatada, Yuji Mochizuki, Yuto Komeiji, Shigenori Tanaka, Takayuki Furuishi, Etsuo Yonemochi, Teruki Honma, Kaori Fukuzawa
11 [GO] 2024―Jan―08 Two Receptor Binding Strategy of SARS-CoV-2 Is Mediated by Both the N-Terminal and Receptor-Binding Spike Domain Michele Monti, Edoardo Milanetti, Myrthe T. Frans, Mattia Miotto, Lorenzo Di Rienzo, Maksim V. Baranov, Giorgio Gosti, Arun Kumar Somavarapu, Madhu Nagaraj, Thaddeus W. Golbek, Emiel Rossing, Sam J. Moons, Thomas J. Boltje, Geert van den Bogaart, Tobias Weidner, Daniel E. Otzen, Gian Gaetano Tartaglia, Giancarlo Ruocco, Steven J. Roeters
12 [GO] 2024―Jan―04 Role of ATP Hydrolysis and Product Release in the Translocation Mechanism of SARS-CoV-2 NSP13 Monsurat M. Lawal, Priti Roy, Martin McCullagh
13 [GO] 2023―Dez―26 Multiscale Molecular Dynamics Simulations of the Homodimer Accessory Protein ORF7b of SARS-CoV-2 Min-Kang Hsieh, Jeffery B. Klauda
14 [GO] 2023―Okt―10 From De Novo Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics Aditya K. Padhi, Parismita Kalita, Shweata Maurya, Krishna Mohan Poluri, Timir Tripathi
15 [GO] 2023―Sep―29 Comparative Study of the Mutations Observed in the SARS-CoV-2 RBD Variants of Concern and Their Impact on the Interaction with the ACE2 Protein Mariem Ghoula, Audrey Deyawe Kongmeneck, Rita Eid, Anne-Claude Camproux, Gautier Moroy
16 [GO] 2023―Sep―28 Riding the Wave: Unveiling the Conformational Waves from RBD of SARS-CoV-2 Spike Protein to ACE2 Nikhil Maroli
17 [GO] 2023―Sep―27 Free Energy Simulations of Receptor-Binding Domain Opening of the SARS-CoV-2 Spike Indicate a Barrierless Transition with Slow Conformational Motions Victor Ovchinnikov, Martin Karplus
18 [GO] 2023―Sep―22 Intrinsically Disordered Regions Function as a Cervical Collar to Remotely Regulate the Nodding Dynamics of SARS-CoV-2 Prefusion Spike Heads Anushree Sinha, Susmita Roy
19 [GO] 2023―Jul―31 Comparison and Possible Binding Orientations of SARS-CoV-2 Spike N-Terminal Domain for Gangliosides GM3 and GM1 Tanushree Das, Chaitali Mukhopadhyay
20 [GO] 2023―Mai―17 Molecular Insights into the Binding Behavior of Imidazolium Ionic Liquids to the Receptor Binding Domain of the SARS-CoV-2 Spike Protein Peng Liu, Yao Li, Yawei Liu, Ju Liu, Kun Dong, Qingzhu Jia
21 [GO] 2023―Mai―12 Adsorption of SARS-CoV-2 Spike (N501Y) RBD to Human Angiotensin-Converting Enzyme 2 at a Lipid/Water Interface Harison Rozak, Satoshi Nihonyanagi, Anton Myalitsin, Subhadip Roy, Mohammed Ahmed, Tahei Tahara, Izabela I. Rzeznicka
22 [GO] 2023―Mrz―13 Biophysical Interpretation of Evolutionary Consequences on the SARS-CoV2 Main Protease through Molecular Dynamics Simulations and Network Topology Analysis Nuttawat Sawang, Saree Phongphanphanee, Jirasak Wong-ekkabut, Thana Sutthibutpong
23 [GO] 2023―Feb―24 Machine Learning Guided Design of High-Affinity ACE2 Decoys for SARS-CoV-2 Neutralization Matthew C. Chan, Kui. K. Chan, Erik Procko, Diwakar Shukla
24 [GO] 2023―Feb―15 Biophysical Correlates of Enhanced Immunogenicity of a Stabilized Variant of the Receptor Binding Domain of SARS-CoV-2 Kawkab Kanjo, Gopinath Chattopadhyay, Sameer Kumar Malladi, Randhir Singh, Sowrabha Jayatheertha, Raghavan Varadarajan
25 [GO] 2023―Jan―23 Potential Self-Peptide Inhibitors of the SARS-CoV-2 Main Protease Arkadeep Banerjee, Shachi Gosavi
26 [GO] 2022―Okt―11 Computational Design and Experimental Validation of ACE2-Derived Peptides as SARS-CoV-2 Receptor Binding Domain Inhibitors Sudeep Sarma, Stephanie M. Herrera, Xingqing Xiao, Gregory A. Hudalla, Carol K. Hall
27 [GO] 2022―Sep―30 Quantifying Mutational Response to Track the Evolution of SARS-CoV-2 Spike Variants: Introducing a Statistical-Mechanics-Guided Machine Learning Method Satyam Sangeet, Raju Sarkar, Saswat K. Mohanty, Susmita Roy
28 [GO] 2022―Sep―06 Electrostatic Features for the Receptor Binding Domain of SARS-COV-2 Wildtype and Its Variants. Compass to the Severity of the Future Variants with the Charge-Rule Fernando L. Barroso da Silva, Carolina Corrêa Giron, Aatto Laaksonen
29 [GO] 2022―Jul―14 All-Atom Simulations of Human ACE2-Spike Protein RBD Complexes for SARS-CoV-2 and Some of its Variants: Nature of Interactions and Free Energy Diagrams for Dissociation of the Protein Complexes Saheb Dutta, Bhavana Panthi, Amalendu Chandra
30 [GO] 2022―Jul―12 Fast Prediction of Binding Affinities of SARS-CoV-2 Spike Protein and Its Mutants with Antibodies through Intermolecular Interaction Modeling-Based Machine Learning Alexander H. Williams, Chang-Guo Zhan
31 [GO] 2022―Jun―23 Ionization of D571 Is Coupled with SARS-CoV-2 Spike Up/Down Equilibrium Revealing the pH-Dependent Allosteric Mechanism of Receptor-Binding Domains Tong Li, Lan Yu, Jingfang Sun, Jinfeng Liu, Xiao He
32 [GO] 2022―Jun―20 SARS-CoV-2 Omicron Variant Binds to Human Cells More Strongly than the Wild Type: Evidence from Molecular Dynamics Simulation Hoang Linh Nguyen, Nguyen Quoc Thai, Phuong H. Nguyen, Mai Suan Li
33 [GO] 2022―Jun―06 Different Binding Modes of SARS-CoV-1 and SARS-CoV-2 Fusion Peptides to Cell Membranes: The Influence of Peptide Helix Length Hujun Shen, Zhenhua Wu, Ling Chen
34 [GO] 2022―Mai―17 Effect of an Amyloidogenic SARS-COV-2 Protein Fragment on α-Synuclein Monomers and Fibrils Asis K. Jana, Chance W. Lander, Andrew D. Chesney, Ulrich H. E. Hansmann
35 [GO] 2022―Apr―11 Cocktail of REGN Antibodies Binds More Strongly to SARS-CoV-2 Than Its Components, but the Omicron Variant Reduces Its Neutralizing Ability Hung Nguyen, Pham Dang Lan, Daniel A. Nissley, Edward P. O’Brien, Mai Suan Li
36 [GO] 2022―Mrz―22 Generalized Methodology for the Quick Prediction of Variant SARS-CoV-2 Spike Protein Binding Affinities with Human Angiotensin-Converting Enzyme II Alexander H. Williams, Chang-Guo Zhan
37 [GO] 2022―Mrz―10 Combined Computational NMR and Molecular Docking Scrutiny of Potential Natural SARS-CoV-2 Mpro Inhibitors Valentin A. Semenov, Leonid B. Krivdin
38 [GO] 2022―Jan―04 Detection of Covid-19 through a Heptanal Biomarker Using Transition Metal Doped Graphene Anthony Zhu, Xuan Luo
39 [GO] 2021―Dez―14 In Silico Elucidation of Potent Inhibitors and Rational Drug Design against SARS-CoV-2 Papain-like Protease Kamonpan Sanachai, Panupong Mahalapbutr, Vannajan Sanghiran Lee, Thanyada Rungrotmongkol, Supot Hannongbua
40 [GO] 2021―Sep―27 Curious Binding Energy Increase between the Receptor-Binding Domain of the SARS-CoV-2 Spike Protein and Angiotensin-Converting Enzyme 2 Adsorbed on a Silane Monolayer from Molecular Dynamics Simulations Solène Lecot, Yann Chevolot, Magali Phaner-Goutorbe, Christelle Yeromonahos
41 [GO] 2021―Sep―21 Bioactive Ag3PO4/Polypropylene Composites for Inactivation of SARS-CoV-2 and Other Important Public Health Pathogens Lara K. Ribeiro, Marcelo Assis, Lais R. Lima, Dyovani Coelho, Mariana O. Gonçalves, Robert S. Paiva, Leonardo N. Moraes, Lauana F. Almeida, Felipe Lipsky, Miguel A. San-Miguel, Lúcia H. Mascaro, Rejane M. T. Grotto, Cristina P. Sousa, Ieda L. V. Rosa, Sandra A. Cruz, Juan Andrés, Elson Longo
42 [GO] 2021―Aug―09 Presence of a SARS-CoV-2 Protein Enhances Amyloid Formation of Serum Amyloid A Asis K. Jana, Augustus B. Greenwood, Ulrich H. E. Hansmann
43 [GO] 2021―Jul―30 Role of ATP in the RNA Translocation Mechanism of SARS-CoV-2 NSP13 Helicase Ryan Weber, Martin McCullagh
44 [GO] 2021―Jul―28 Accelerating COVID-19 Research Using Molecular Dynamics Simulation Aditya K. Padhi, Soumya Lipsa Rath, Timir Tripathi
45 [GO] 2021―Jul―23 Structural Decoding of a Small Molecular Inhibitor on the Binding of SARS-CoV-2 to the ACE 2 Receptor Pushpendra Mani Mishra, Chayan Kanti Nandi
46 [GO] 2021―Jul―13 Binding of SARS-CoV-2 Fusion Peptide to Host Endosome and Plasma Membrane Stefan L. Schaefer, Hendrik Jung, Gerhard Hummer
47 [GO] 2021―Jul―06 Electrostatic Interactions Explain the Higher Binding Affinity of the CR3022 Antibody for SARS-CoV-2 than the 4A8 Antibody Hung Nguyen, Pham Dang Lan, Daniel A. Nissley, Edward P. O’Brien, Mai Suan Li
48 [GO] 2021―Jun―11 Targeting SARS-CoV-2 Receptor Binding Domain with Stapled Peptides: An In Silico Study Luana Janaína de Campos, Nicholas Y. Palermo, Martin Conda-Sheridan
49 [GO] 2021―Jun―10 Structural and Dynamical Differences in the Spike Protein RBD in the SARS-CoV-2 Variants B.1.1.7 and B.1.351 Nisha Bhattarai, Prabin Baral, Bernard S. Gerstman, Prem P. Chapagain
50 [GO] 2021―Mai―12 Critical Interactions Between the SARS-CoV-2 Spike Glycoprotein and the Human ACE2 Receptor Elhan Taka, Sema Z. Yilmaz, Mert Golcuk, Ceren Kilinc, Umut Aktas, Ahmet Yildiz, Mert Gur
51 [GO] 2021―Apr―30 Integrated Biophysical Modeling of the SARS-CoV-2 Spike Protein Binding and Allosteric Interactions with Antibodies Gennady M. Verkhivker, Luisa Di Paola
52 [GO] 2021―Apr―23 Fast Prediction of Binding Affinities of the SARS-CoV-2 Spike Protein Mutant N501Y (UK Variant) with ACE2 and Miniprotein Drug Candidates Alexander H. Williams, Chang-Guo Zhan
53 [GO] 2021―Mrz―03 An Active Site Inhibitor Induces Conformational Penalties for ACE2 Recognition by the Spike Protein of SARS-CoV-2 Billy J. Williams-Noonan, Nevena Todorova, Ketav Kulkarni, Marie-Isabel Aguilar, Irene Yarovsky
54 [GO] 2021―Jan―15 Dynamic Network Modeling of Allosteric Interactions and Communication Pathways in the SARS-CoV-2 Spike Trimer Mutants: Differential Modulation of Conformational Landscapes and Signal Transmission via Cascades of Regulatory Switches Gennady M. Verkhivker, Luisa Di Paola
55 [GO] 2020―Dez―02 Remdesivir Strongly Binds to Both RNA-Dependent RNA Polymerase and Main Protease of SARS-CoV-2: Evidence from Molecular Simulations Hoang Linh Nguyen, Nguyen Quoc Thai, Duc Toan Truong, Mai Suan Li
56 [GO] 2020―Nov―17 Computational Design of 25-mer Peptide Binders of SARS-CoV-2 Thassanai Sitthiyotha, Surasak Chunsrivirot
57 [GO] 2020―Nov―15 Revealing the Inhibition Mechanism of RNA-Dependent RNA Polymerase (RdRp) of SARS-CoV-2 by Remdesivir and Nucleotide Analogues: A Molecular Dynamics Simulation Study Padmaja D. Wakchaure, Shibaji Ghosh, Bishwajit Ganguly
58 [GO] 2020―Nov―11 How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration Hossein Eslami, Shubhadip Das, Tianhang Zhou, Florian Müller-Plathe
59 [GO] 2020―Okt―28 Critical Sequence Hotspots for Binding of Novel Coronavirus to Angiotensin Converter Enzyme as Evaluated by Molecular Simulations Mahdi Ghorbani, Bernard R. Brooks, Jeffery B. Klauda
60 [GO] 2020―Okt―23 Antiviral Peptides as Promising Therapeutics against SARS-CoV-2 Surid Mohammad Chowdhury, Shafi Ahmad Talukder, Akib Mahmud Khan, Nadia Afrin, Md Ackas Ali, Rajib Islam, Rimon Parves, Abdulla Al Mamun, Md. Abu Sufian, Md Nayeem Hossain, Mohammed Akhter Hossain, Mohammad A. Halim
61 [GO] 2020―Jul―29 Does SARS-CoV-2 Bind to Human ACE2 Stronger Than SARS-CoV? Hoang Linh Nguyen, Pham Dang Lan, Nguyen Quoc Thai, Daniel A. Nissley, Edward P. O'Brien, Mai Suan Li
62 [GO] 2020―Jun―19 Developing a Fully-glycosylated Full-length SARS-CoV-2 Spike Protein Model in a Viral Membrane Hyeonuk Woo, Sang-Jun Park, Yeol Kyo Choi, Taeyong Park, Maham Tanveer, Yiwei Cao, Nathan R. Kern, Jumin Lee, Min Sun Yeom, Tristan Ian Croll, Chaok Seok, Wonpil Im
63 [GO] 2020―Jun―17 Critical Differences Between the Binding Features of the Spike Proteins of SARS-CoV-2 and SARS-CoV Chen Bai, Arieh Warshel
64 [GO] 2020―Jun―10 Structural basis of potential binding mechanism of remdesivir to SARS-CoV-2 RNA dependent RNA polymerase Leili Zhang, Ruhong Zhou
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