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Drug Design With Structure Based Drug Design Services
33 services found
by:Ainnocence Inc. based inSacramento, CALIFORNIA (USA)
Simple ; The SentinusAl platform performs antibody affinity optimization based on sequences only. Fast ; SentinusAI searches over a 10^10 mutations at 10,000x speed. Humanized ; SentinusAI replaces immunogenic residues with non-immunogenic ...
by:ProXyChem based in, MASSACHUSETTS (USA)
ProXyChem provides the following services: In silico (virtual) screening to identify high probability hits (a low cost filter to experimental screening of millions of compounds) for lead generation. Lead optimization utilizing structure based drug ...
by:Ainnocence Inc. based inSacramento, CALIFORNIA (USA)
Unlimited; Scalable, dynamic and cloud-native platform on AWS. Self-Evolving;Periodic updates with new data, knowledge and algorithm. Hands-Free;Simple and customizable work flow design. Secure;End-to-end encryption for user data and ...
Manufactured by:Alfa Chemistry based inNY, NEW YORK (USA)
Chemical space docking is a novel approach for virtual screening which allows for handling multiple molecules occurring in combinatorial chemical spaces. Chemical space docking aims to predict actives based on their binding mode after a docking procedure with subsequent scoring of the complexes. Yet the source of the docked molecules is no longer an enumerated library but a combinatorial built-up ...
by:Ainnocence Inc. based inSacramento, CALIFORNIA (USA)
Concentrated; PharmCollectibles contains a highly selective chemical probe library for over 2,000 human target protein for efficient target identification. Representative; PharmaCollectibles condenses 14 million chemical compounds into a 50,000 compound library against a highly diverse set of ...
by:ProXyChem based in, MASSACHUSETTS (USA)
ProXyChem’s management, collectively, has over 40 years of drug discovery experience. We provide consulting services in all aspects of the drug discovery ...
Manufactured by:Alfa Chemistry based inNY, NEW YORK (USA)
All combinatorial library methods include the following three main steps: library preparation, library components screening, and chemical structures of active compounds determination. The goal of chemical compound library design is to reduce the number of molecules as well as maintain the diversity of the library. Combinatorial library therefore has the potential of finding leads more rapidly ...
by:CrystalsFirst GmbH based inMarburg, GERMANY
We also provide consulting services for the target-to-hit phase and structurally-enabled campaigns. Our cutting-edge solutions, collaborative culture, speed and agility, enable us to move with you in the direction, that will best suit your quest for success. Fragment-based drug design relies heavily on the availability of ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
Guess work in drug discovery can be costly and time consuming. Our team is here to remove that for you. With us, your team ...
Manufactured by:CD Formulation based in, NEW YORK (USA)
Bioavailability refers to the degree and speed at which a drug is absorbed into the blood circulation. There are ongoing challenges with poorly water-soluble drugs and have failed to reach the market due to their poor water solubility. CD Formulation has developed a range of technologies and formulation expertise to improve the solubility and bioavailability of these drugs, helping customers find ...
by:Ainnocence Inc. based inSacramento, CALIFORNIA (USA)
Simple : CarbonAI searches over 1.9 billion compounds to create synthesizable drug candidates – based only on target sequence. Precise : CarbonAI accurately identifies the most active and safe compound with a multi-objective optimization ...
Manufactured by:Alfa Chemistry based inNY, NEW YORK (USA)
Nowadays, computational methods are routinely used to accelerate drug discovery process. In drug design and discovery, multiple computational chemistry approaches are employed to calculate and predict events, such as the drug binding to its target and the chemical properties for designing potential new drugs. At Alfa Chemistry, we apply the knowledge of computational chemistry to create various ...
Manufactured by:Exscientia based inOxford, UNITED KINGDOM
Drug design is engineering at the molecular scale. Every position of every atom and every bond determines the future success of a ...
Manufactured by:Creative Biolabs based inShirley, NEW YORK (USA)
The nucleic acid drug, as a novel therapeutic modality, can achieve long-lasting or even curative effects via gene regulations, replacement or editing. They have great potential to treat human diseases such as viral infections, cancers, and genetic ...
Manufactured by:Recipharm AB based inStockholm, SWEDEN
Give your drug delivery device development the expert support it needs. Bespak by Recipharm has the expertise and capabilities to bring your drug delivery device designs to life. We produce innovative and high-quality devices for the world’s leading pharmaceutical companies, from initial pilot scale-up, to large-scale ...
by:RASA Life Science Informatics based inPune, INDIA
How Our Protein Modelling Service / Homology modeling Service Can Help You? Rasa Bioinformatic CRO Lab offer high quality protein tertiary structures custom modeling services based on your own amino-acid sequences. Combination of modeling and short term simulations under controlled parameters will ensure the reliability of modeled structure for further studies RASA’s protein modeling ...
Manufactured by:CD Formulation based in, NEW YORK (USA)
Water vapor transmission capacity refers to the amount of water vapor through the specimen in a certain period of time under the specified temperature, relative humidity, and certain water vapor pressure. The main role of the drug bottle is to protect the safety of drugs in the process of storage and transportation, to ensure the stability of the validity period. Water vapor transmission amount ...
Manufactured by:PharmaBlock Sciences (Nanjing), Inc. based inNanjing, CHINA
Virtual screening is a computational approach used to search libraries of small molecules in order to identify hit and even lead compounds. Because of its significantly lower cost, shorter turnaround time, and particularly access to libraries with substantial larger size compared to the traditional High Throughput Screening (HTS), it has quickly become one of the major drug discovery technologies ...
by:Canadian Light Source Inc. based inSaskatoon, SASKATCHEWAN (CANADA)
A special application of synchrotron light is the ability to elucidate the structure of proteins, a technique referred to as Protein Crystallography. The speed and accuracy of synchrotron protein crystallography is vital to genomics projects as well as drug design. Research into the 3-dimensional structure of proteins facilitates the development of designer drugs with specific therapeutic ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
The SilcsBio team provides expert services to make your structure-based drug design program more efficient, with increased speed and reduced ...