Computer-Aided Drug Design and Drug Discovery by Dragos Paul Mihai, George Mihai Nitulescu

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Drug Design—Possibilities and Limitations by E. J. Ariëns

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Drug design of an anticancer drug: QSAR modeling, and molecular docking by Sedigheh Aghayari

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Peptide Drug: Design and Clinical Applications by Yaqi Han, YunKui Zhang, Han Li, Zhongliang Ma, Yanmao Wang

“…We also highlight the potential challenges in the future development of circRNA‐based polypeptide drugs. In summary, we offer a systematic review of the research progress on circRNA‐encoded polypeptides, with the aim of providing novel perspective and ideas for the design and development of peptide drugs.…”
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Structural bioinformatics for rational drug design by Soroush Mozaffari, Agnethe Moen, Che Yee Ng, Gerry A.F. Nicolaes, Kanin Wichapong

Subjects: “…computer-aided molecular design…”
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Review of Design and Implementation of Automated Drugs Mixer by Hayder Ajmi Beshet, Ahmed Rashid Ajel, Aws Basil Hamed, Noaman Mohammad Noaman

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Relevant issues of indicating drugs storage conditions in normative documentation and drug package design by I. A. Prokopov, E. L. Kovaleva, L. I. Mit’Kina, A. V. Pichugin

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Rational Design of Inner Ear Drug Delivery Systems by Xiayidan Maimaitikelimu, Zhiyan Xuan, Haoyu Ren, Keng Chen, Hui Zhang, Huan Wang

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AI-driven innovation in antibody-drug conjugate design by Heather A. Noriega, Xiang Simon Wang

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Designing molecular diagnostics for current tuberculosis drug regimens by Sophia B. Georghiou, Margaretha de Vos, Kavindhran Velen, Paolo Miotto, Rebecca E. Colman, Daniela Maria Cirillo, Nazir Ismail, Timothy C. Rodwell, Anita Suresh, Morten Ruhwald

“…In the context of current WHO tuberculosis treatment guidelines as well as promising new regimens, we identify the key diagnostic gaps for initial and follow-on tests to diagnose emerging drug resistance and aid in regimen selection. Additionally, we comment on potential gene targets for inclusion in rapid molecular drug susceptibility assays and sequencing assays for novel and repurposed drug compounds currently prioritized in current regimens, and evaluate the feasibility of mutation detection given the design of existing technologies. …”
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Accessing Promising Passerini Adducts in Anticancer Drug Design by Ana Margarida Janeiro, Aday González-Bakker, José M. Padrón, Carolina S. Marques

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Editorial: Machine learning in computer-aided drug design by Ognjen Perišić, Cigdem Sevim Bayrak, Mohamed Khaled Gunady

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Screening of Novel Drug Targets and Drug Design for Bordetella pertussis: A Subtractive Proteomics Approach by Md. Nazmul Islam Bappy, Foeaz Ahmed, Tahera Lasker, Emran Hossain Sajib, Md. Shariful Islam

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Drug Discovery for SARS-CoV-2 Utilizing Computer-Aided Drug Design Approaches by Jiao Guo, Yang Bai, Yan Guo, Meihua Wang, Xinxin Ji, Yang Wang

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Alzheimer's disease drug development pipeline: 2019 by Jeffrey Cummings, Garam Lee, Aaron Ritter, Marwan Sabbagh, Kate Zhong

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Beyond the Arbitrariness of Drug-Likeness Rules: Rough Set Theory and Decision Rules in the Service of Drug Design by Grzegorz Miebs, Adam Mielniczuk, Miłosz Kadziński, Rafał A. Bachorz

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Artificial Intelligence-Driven Innovations in Oncology Drug Discovery: Transforming Traditional Pipelines and Enhancing Drug Design by Albani FG, Alghamdi SS, Almutairi MM, Alqahtani T

“…Drug Design, Development and Therapy…”
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Assessing molecular docking tools: understanding drug discovery and design by Harendar Kumar Nivatya, Anjali Singh, Nitin Kumar, Sonam, Lovy Sharma, Vishal Singh, Raghav Mishra, Nishant Gaur, Arun Kumar Mishra

“…Short Conclusion Overall, in the field of computational chemistry and pharmaceutical biotechnology, i.e., computational-aided drug design, molecular docking plays an important role in designing and developing a drug molecule to save time, cost, energy, and the environment. …”
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Nuclear Magnetic Resonance Spectroscopyan Evolutionary Approach to Drug Design by Neeraj Upmanyu, Gopal Garg, Archana Dolly, Pradeep Mishra

“…NMR has proved to be a valuable tool in pharmaceutical research, as it has entered new arena of drug discovery and structural genomics. NMR can provide information on the three-dimensional structures of small molecules in solution, high-molecular-weight complexes, and the details of enzyme mechanisms that can be used to aid in drug design. …”
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WEISS: Wasserstein efficient sampling strategy for LLMs in drug design by Riccardo Tedoldi, Junyong Li, Ola Engkvist, Andrea Passerini, Annie M Westerlund, Alessandro Tibo

Subjects: “…drug design…”
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